PUBCHEM-ZINC03724460 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3680 1.4780 -0.0940 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 -1.0830 -0.1100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8230 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3550 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.6500 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4120 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8740 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.3200 5.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1550 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8730 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1460 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0080 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5930 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5410 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.6420 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6840 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3060 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.7460 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9350 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4610 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7130 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9160 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.2740 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7180 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3010 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7920 -4.3220 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 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 31 32 1 0 0 0 0 M END