PUBCHEM-ZINC05424462 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.4140 3.3840 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4750 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.1950 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 1.4540 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.4060 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.4020 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.8810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.8530 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 -2.1510 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.7980 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 0.0830 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.2540 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.9450 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.4180 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.6660 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.4440 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 2.0610 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.2340 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.6490 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.9860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.7720 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.8810 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1580 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.7280 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.3640 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.2960 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.6390 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.8660 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.9930 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.2200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.0130 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.5060 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.4340 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.5470 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.1900 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.5630 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.1980 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3740 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.1840 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.2230 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.7850 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -0.0960 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.2680 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.5660 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.6440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.2470 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7630 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9860 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.2010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1080 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.5220 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.7220 -0.0740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END