PUBCHEM-ZINC04652010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.3200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0120 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3660 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0770 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6740 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0600 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2580 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.9390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0590 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.4270 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0490 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1850 0.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8360 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6290 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.2520 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6780 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7960 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5680 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5800 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0300 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.5520 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3610 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8160 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.1370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.0120 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.4640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7470 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4100 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8210 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END