PUBCHEM-ZINC03755170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -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 3.9990 2.4020 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9250 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5450 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.7120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.6900 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.4950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2950 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9730 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.3670 -1.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4300 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5000 -0.0070 O 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 3.3620 -0.4800 -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 2.9790 -5.5690 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.6210 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.4900 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1560 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4750 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8140 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.7150 -1.4390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END