PUBCHEM-ZINC06230047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.4790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0610 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0060 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7120 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0870 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.7550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0270 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.2250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.8560 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.2260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.2720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.0080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3340 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.3860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.3740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.5660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -11.7700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.7930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.6020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.3380 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.0640 3.9160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9240 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7160 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1950 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.5380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.3300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.7810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.4360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -10.5600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -12.6990 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.7370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END