PUBCHEM-ZINC03123130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2120 0.8070 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7120 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.0430 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.2260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5290 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.6520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1670 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.9740 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.1350 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1050 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -1.3910 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5260 -5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -3.6890 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.5200 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5060 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.4170 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.3430 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.3570 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4480 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7070 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6160 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4250 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.2680 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.7230 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.5500 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.9220 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.4820 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6630 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0030 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1170 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6860 -8.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7390 -7.6800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2040 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.0460 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1570 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.6710 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5580 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.0270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.5640 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.1880 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.0550 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.2990 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.6800 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6530 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.1240 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.5600 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5530 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 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 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END