PUBCHEM-ZINC05489131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.0990 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.6380 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.0540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.6110 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.0430 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.3590 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.0280 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.3870 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0460 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.8590 -6.2920 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.6640 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.6370 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.8640 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 3.0530 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.7580 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.3040 2.4830 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END