PUBCHEM-ZINC04203742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5870 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4380 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.0280 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.5150 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.4670 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.5580 -2.6960 C 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 1.7680 -0.1470 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6020 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6040 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.1650 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1620 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.0800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.1170 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.5570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.9100 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.9080 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.9440 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END