PUBCHEM-ZINC00004092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9070 -1.9710 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8260 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1430 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6060 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5490 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.8900 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5240 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -2.2660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9110 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.4760 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.7310 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.2340 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.4860 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.2860 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.7740 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.5730 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.8240 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.3320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.5820 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -7.5860 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0470 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7450 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2790 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5180 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.1640 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0340 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8870 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1950 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2280 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.5360 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.9310 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.8290 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.1490 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.7330 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.6220 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -3.8640 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.4350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.9850 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -7.6220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.3060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END