PUBCHEM-ZINC06031560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.7580 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 0.1940 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.7320 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -2.6980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.1740 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.1910 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.5250 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.4880 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.8190 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.4450 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.6530 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.9980 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8880 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7990 -3.8550 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.8790 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -0.9160 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.3310 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.4090 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.3900 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5190 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 0.3190 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2950 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.4700 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.2410 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9910 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.7650 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.0970 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.2140 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.6740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.6680 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.9990 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5940 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.3270 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.3460 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.7880 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8030 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2660 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.4140 -0.0470 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END