PUBCHEM-ZINC06824756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0370 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.5680 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1430 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6440 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -1.7350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5710 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.6730 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1820 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7150 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1210 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.9790 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5880 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2160 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.0420 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4560 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -0.3890 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 0.5610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.9370 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.4860 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7900 -2.4840 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.5440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.6380 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.2800 -2.3240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8370 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1970 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8630 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6570 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9390 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5810 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9790 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9000 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6180 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8000 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4110 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.8470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9310 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.4400 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1290 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.7230 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.5480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.1660 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7800 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.5070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END