PUBCHEM-ZINC04822210 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2270 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.7380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.4440 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.6400 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.1280 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.4270 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.7580 1.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.3340 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.7790 -1.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.8070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.8100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.9750 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END