PUBCHEM-ZINC01940248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.4400 1.7880 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.2670 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3930 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.8370 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5720 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0220 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0440 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8090 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1830 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.8110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.0530 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6790 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.2010 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9390 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3920 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.3960 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.1350 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.5990 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -13.3680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -14.7390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -15.3610 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -14.6030 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -13.2300 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -15.4580 3.5090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -16.7140 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -17.4320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.1120 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2580 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.0780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.0570 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0230 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0690 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1040 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3220 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.7740 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.5430 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0910 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.6390 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.8810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.6500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.8850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -15.3320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -12.6420 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -17.1150 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -17.2280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -18.5010 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END