PUBCHEM-ZINC02902072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5230 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7680 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1460 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5350 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.1240 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.9000 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4870 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.3850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.0670 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.4740 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.2060 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.5240 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.1130 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1810 -1.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -9.5190 -1.6430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.1260 -1.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.3670 -0.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.2820 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.5340 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1240 1.9030 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0750 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3420 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3270 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0780 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6160 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.3790 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 22 -1 M END