PUBCHEM-ZINC01673834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4070 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.2570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6090 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1610 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.5500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.0180 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.2060 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.8890 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.3040 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.9180 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.0580 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.3990 6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.8350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 10.2360 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 11.0840 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.2540 3.6770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END