PUBCHEM-ZINC03742273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4210 1.4980 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1960 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8000 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9420 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5560 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0460 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.1380 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2480 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1730 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.2380 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.8090 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.9360 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.5020 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9380 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7890 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2590 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1750 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.3500 -6.8680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3850 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.5920 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.2840 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0750 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4060 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8060 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3840 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6080 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3830 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4760 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6490 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6020 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4600 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6490 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5430 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8380 -4.9980 O 0 5 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 M CHG 1 41 -1 M END