PUBCHEM-ZINC03742273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5730 1.4910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0930 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4200 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5180 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.4400 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4660 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.9380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.9780 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5520 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0830 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0310 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5640 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1370 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.6180 -6.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1240 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8210 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8930 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1730 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2720 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5860 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7520 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9720 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.6750 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.2110 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1650 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6990 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6810 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8060 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.0490 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END