PUBCHEM-ZINC03634714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.3330 2.1380 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.6560 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0310 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.5800 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.2640 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -1.7460 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.7210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.5700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1690 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.5690 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.3720 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7710 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.7690 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.5740 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.6180 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.8570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.0530 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.0120 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4180 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.7440 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.3470 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.3790 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.4150 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.4470 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0940 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3590 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5000 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0610 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.6660 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4530 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.0390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1040 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0370 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.9040 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.8340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.1680 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.2460 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.8910 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.4580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.3870 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0520 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.1610 -2.5120 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END