1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50
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ZINC04235774
Mrv0541 06121204392D
22 23 0 0 0 0 999 V2000
-3.4848 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4848 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7703 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 1.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7703 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3414 0.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6269 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6269 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0875 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8020 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8020 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0875 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3414 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7703 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7703 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4848 -2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3414 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1993 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 22 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
5 6 2 0 0 0 0
6 15 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 13 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
M END
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