PUBCHEM-ZINC03124727 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0160 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 1.0600 -0.5960 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8000 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1850 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8650 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8810 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1600 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7760 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.1030 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.8180 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.1960 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.8690 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.1560 -2.3320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.1140 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8480 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8700 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.7400 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3070 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9030 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2230 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9740 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.9450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.9010 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.6750 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.6280 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.9360 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END