PUBCHEM-ZINC03132944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3370 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.7900 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.9980 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.7440 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.2960 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.4470 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 6.4000 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.8820 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.9050 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 8.3520 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 7.7930 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 6.7830 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 6.3160 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.3200 7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 9.7350 9.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1530 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.8360 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.2150 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.9270 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.8800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2280 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.1380 -2.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.1750 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.9830 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.9030 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.1040 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 6.8350 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 8.3430 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 8.1500 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.3540 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.6300 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1280 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2850 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.0070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.8280 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.0480 0.5090 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END