PUBCHEM-ZINC02903887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7450 0.7440 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3830 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7570 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.2990 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7190 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.6650 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1820 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.2660 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.6110 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.1120 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.7260 0.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.3060 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -1.7860 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.6270 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.7650 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -2.3370 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -3.2260 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -4.5370 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -4.9650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.0770 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -5.7420 0.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9330 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5420 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.1210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.2010 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6440 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.3170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.2740 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -1.3120 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -2.8850 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.9820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.4160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.0690 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 12 -1 M END