PUBCHEM-ZINC05851635 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1240 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7390 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8320 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3040 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3620 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8780 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0370 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9520 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.7100 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.1680 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1320 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4470 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.2940 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6620 5.3910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3670 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9820 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4150 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4370 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.2570 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.3110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.8420 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.7880 -1.2900 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 16 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END