PUBCHEM-ZINC05825270 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0740 -0.4730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8580 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6130 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7130 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.0760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6220 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.9310 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.1790 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6710 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.4610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.2550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.2730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.4950 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.6900 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.2910 -3.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.2760 1.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7470 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1010 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7200 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4270 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2000 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.4490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.8650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.5140 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END