PUBCHEM-ZINC03707243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3980 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.9710 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2830 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9570 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4240 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4150 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.5410 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.6760 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.6890 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.5640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.9040 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.8500 1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.0470 1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.9530 3.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1400 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.3720 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9290 -1.5590 C 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 3.3580 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5280 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.5340 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.5770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.9310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.4450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.7060 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.6960 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2110 -1.1700 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END