PUBCHEM-ZINC01217337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1960 1.8960 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.4050 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1140 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1990 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.1620 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2440 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5200 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8740 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9530 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6780 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3290 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.3120 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1780 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7200 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4420 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.4200 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.5390 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5030 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.3550 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.2400 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.2760 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0580 -12.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.5690 -11.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1580 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1440 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.4810 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.9480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9110 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.0990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0880 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.7390 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9370 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.9550 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6550 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3730 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4090 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END