PUBCHEM-ZINC05275600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6520 0.6370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8610 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -1.4870 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3930 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0990 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.4520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5280 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -0.9880 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.9890 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.0960 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5000 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -2.9860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0120 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.5560 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4760 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4970 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -2.7600 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -3.1470 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7380 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.4820 -4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -3.5880 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.4100 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.0770 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5270 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9060 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1270 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0800 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7670 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5380 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9640 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8890 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3550 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.1540 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.0150 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.9940 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.4180 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.4060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.5370 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7920 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.6380 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.4860 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7930 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7680 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5130 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.9280 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.2100 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1560 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6980 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4400 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END