PUBCHEM-ZINC02532234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.8360 -1.5280 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8180 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3500 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4380 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7520 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6030 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2910 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4420 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.5670 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9410 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5670 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1970 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6650 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3670 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7660 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9450 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.9640 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7230 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.0920 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.7200 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.9690 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6000 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0700 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.9740 -8.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.3050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5610 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.5100 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7450 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.2180 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4270 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.3170 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6430 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1580 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2100 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.2360 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.6790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4610 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0170 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.5400 -4.0940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END