PUBCHEM-ZINC05510120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.2720 1.4720 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0380 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5260 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0480 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7010 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5260 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -4.4920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4360 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8020 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5420 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9440 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3640 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6900 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8190 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2570 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0720 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2420 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3540 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9370 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8670 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.2780 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2330 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.8570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.4520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9380 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END