PUBCHEM-ZINC05276404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6250 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0980 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -0.2340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7490 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.0570 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9910 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4720 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -0.0130 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1790 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7620 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1480 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 0.9440 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4980 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -1.5880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6710 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.6980 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 0.1070 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3420 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -0.4470 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 0.5230 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1610 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.6180 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.7510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0270 2.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0250 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8980 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.1720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2220 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9770 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1640 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3500 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4760 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8920 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6450 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.5080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8430 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.4620 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.0110 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.9840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.6580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.3510 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.5650 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.4040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.1350 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END