KSH2210-01075003
44 46 0 0 0 0 0 0 0 0999 V2000
-2.1710 -3.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4271 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5470 3.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2611 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5159 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7496 -0.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8254 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7044 -3.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0374 -1.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0352 3.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0159 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4271 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7804 4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7721 1.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0495 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4948 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5256 -1.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3599 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5697 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2707 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7602 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2697 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0516 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5481 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7352 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7934 1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7934 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3043 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3268 1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0482 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3103 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7744 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8262 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0989 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1687 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5672 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1953 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9481 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9960 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4833 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4898 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6079 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6433 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6482 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 7 1 0 0 0 0
4 2 2 0 0 0 0
5 6 1 0 0 0 0
6 4 1 0 0 0 0
7 19 2 0 0 0 0
8 1 1 0 0 0 0
9 20 2 0 0 0 0
10 3 1 0 0 0 0
11 2 1 0 0 0 0
12 1 2 0 0 0 0
13 3 2 0 0 0 0
14 5 2 0 0 0 0
15 5 1 0 0 0 0
16 4 1 0 0 0 0
17 9 1 0 0 0 0
18 24 2 0 0 0 0
19 25 1 0 0 0 0
20 21 1 0 0 0 0
21 11 2 0 0 0 0
22 17 1 0 0 0 0
23 21 1 0 0 0 0
24 22 1 0 0 0 0
25 22 2 0 0 0 0
26 15 1 0 0 0 0
27 15 2 0 0 0 0
28 27 1 0 0 0 0
29 26 2 0 0 0 0
30 28 2 0 0 0 0
23 16 2 0 0 0 0
30 29 1 0 0 0 0
7 18 1 0 0 0 0
11 31 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
25 39 1 0 0 0 0
26 40 1 0 0 0 0
27 41 1 0 0 0 0
28 42 1 0 0 0 0
29 43 1 0 0 0 0
30 44 1 0 0 0 0
M END
>
KSH2210-01075003-01
>
Kishida2210
>
A0535/0024685
>
-
>
CBI
>
KS122-1296349
>
C20H14N4O6
>
406.354
>
0
>
1
>
7
>
0
>
136.9700
>
-9.2068
>
-1.5559
>
-3.419
>
0.716
>
-6.024
>
ON(c2ccc(cc2)NN=Cc3ccc(c(c3)N(=O)O)OC(c1ccccc1)=O)=O
>
HTS2204-01909956
>
9596508 5818130 3409872
$$$$