PUBCHEM-ZINC05576056 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1880 1.5670 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.3210 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8210 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0160 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -1.8160 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3790 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.5990 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4600 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2300 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -2.6330 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.9210 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -2.5480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.6200 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -3.0370 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1030 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9460 -0.6920 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4810 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -0.8620 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8250 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0400 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6120 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.8090 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.2030 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3330 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6630 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.4500 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4770 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1760 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.4490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0130 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.7630 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5710 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.7980 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.4070 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.3000 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.4300 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.5780 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.1760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.1630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END