PUBCHEM-ZINC00613808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8510 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1060 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7760 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0570 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.7380 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.1400 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8610 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1750 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0730 -10.5680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2510 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.7970 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7440 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.9570 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1760 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9530 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END