PUBCHEM-ZINC00682349 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.5600 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.9560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.5980 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.8620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.4780 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.8230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.0670 0.4170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -4.7500 0.6480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.5320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -5.6770 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -1.9100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END