PUBCHEM-ZINC06423770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.7960 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2920 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.2980 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9730 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6840 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5080 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9810 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7300 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4970 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7130 5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -2.5950 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9360 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.4670 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4740 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2410 7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.1660 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.3110 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1610 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1080 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.1500 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5960 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3920 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3600 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0580 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8090 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2360 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0830 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1540 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END