PUBCHEM-ZINC06274159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 -4.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.0280 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.9560 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9290 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.4530 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.4940 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.0160 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.4700 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -7.0590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.9440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.5840 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.6500 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END