PUBCHEM-ZINC03756631 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1440 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0020 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6130 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9780 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7320 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0920 -5.9110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3970 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9820 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7440 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.8390 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4800 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0310 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0930 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.0560 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END