PUBCHEM-ZINC02609741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.1790 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3250 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4420 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0860 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9630 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2150 -0.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4420 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2730 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.4690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8200 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3300 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.6570 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.9690 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.9220 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -12.2540 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.6390 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.6910 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.3570 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.1140 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -14.0930 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -14.9150 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -14.5800 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5530 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.4780 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5620 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.0180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.9860 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.7790 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3020 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5100 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.8470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.6400 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.6220 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -12.9960 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.6160 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -12.2030 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -11.3690 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -13.0770 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -14.2120 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -14.7960 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -15.9670 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -14.5680 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -13.9940 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -15.6320 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -14.4600 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END