PUBCHEM-ZINC03122314 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 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8590 0.0810 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 -2.8630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8680 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1470 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.0930 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.8090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.1860 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8580 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.7420 -2.5050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.1070 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0920 -0.0760 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 -2.5060 0.9940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.7400 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.9380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3220 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8880 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9840 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.7350 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.9100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.6680 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.6290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.9350 0.2850 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 33 1 0 0 0 0 17 18 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