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ZINC06624278
Mrv0541 06281205512D
25 28 0 0 0 0 999 V2000
-2.1722 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9347 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5222 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9347 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5222 -2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9347 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1722 -0.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1722 -2.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1722 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3028 -2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7877 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5724 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2868 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0013 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0013 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2868 -3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5724 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7877 -3.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5328 -0.9368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
1.0848 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8299 0.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8918 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 12 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 11 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
6 13 2 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
13 21 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 22 2 0 0 0 0
15 20 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
M CHG 1 22 1
M END
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