PUBCHEM-ZINC05761562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1480 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5710 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3780 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7360 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3120 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.6740 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8680 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -3.2400 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.7650 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.8040 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.8060 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5880 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9410 -5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -2.5800 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5630 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1520 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5090 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6170 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0740 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.8750 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8520 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1980 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6780 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2620 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.3460 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.1590 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9370 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.1400 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.7820 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1800 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6170 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0750 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7010 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3810 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7970 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2240 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5450 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.7630 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.2440 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0920 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END