PUBCHEM-ZINC06046187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0970 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4800 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7080 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4830 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2820 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.4890 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.0570 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.8140 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9920 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.8170 -5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0570 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.0780 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.1080 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.2370 -1.7620 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 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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