PUBCHEM-ZINC06525286 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0520 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6290 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 4.1820 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.2280 0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4850 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5740 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8420 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3140 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -4.6800 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8050 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.4590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.9790 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.5950 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9410 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4010 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4760 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.0390 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.4450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.8940 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.3760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.3690 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8640 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7150 -3.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 -5.9040 1.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END