PUBCHEM-ZINC03160148 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.5950 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4150 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9280 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.4160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4370 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8400 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.5560 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7270 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2550 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.1490 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.5070 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9860 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7120 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.2700 8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3250 -0.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9500 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4130 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1880 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9910 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8090 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.7500 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.4230 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.4940 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.6090 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.9940 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END