PUBCHEM-ZINC00955868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0210 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.3000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5950 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.8900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.9150 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8950 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5420 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5430 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7340 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.5020 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7880 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3140 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4680 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9730 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.6990 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2450 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3810 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4880 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0330 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6920 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8030 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.2590 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.6020 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7770 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0880 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4340 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2890 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.7620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.0170 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.0590 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5740 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7780 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1650 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3380 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.3160 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.1280 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9560 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END