PUBCHEM-ZINC02834387 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3390 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1010 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0910 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5930 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9450 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6340 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9420 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6010 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0740 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6670 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.0990 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.9510 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3950 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.4090 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.5850 -7.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8880 -4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.7900 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.1800 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.3740 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.3350 -3.4990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9970 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9190 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1500 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.4720 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6620 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.9050 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.4330 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.4220 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.6250 -7.0940 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 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END