PUBCHEM-ZINC02510859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.6650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.1850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.8550 0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2990 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.5870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6960 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.9680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.9590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.7830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.7900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.0870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.0800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.1720 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2380 7.2000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.8550 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.8480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END