PUBCHEM-ZINC05275571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.9170 1.2580 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2720 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -0.7390 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3450 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.8580 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5120 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.5290 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9160 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -2.0080 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5180 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8740 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5740 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.4060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6160 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 0.3340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.2170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.5870 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3690 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -2.3020 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.4320 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -2.1890 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -3.2090 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3420 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6340 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2880 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0340 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.1520 -2.1740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7160 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.5390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8070 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7330 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.1140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0680 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.5470 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.5360 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0370 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.1860 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.4330 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6860 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0100 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.7030 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.1890 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.3690 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.0920 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.6180 -3.4120 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