PUBCHEM-ZINC06379180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0360 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7380 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1620 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.1360 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8380 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -5.9100 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3400 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -4.8830 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8440 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.7100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8840 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1970 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5540 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.3140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5660 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.0710 3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -6.1180 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9460 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -5.5560 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.4340 5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -6.4900 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.6210 6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -4.9980 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.7580 5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -5.8020 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3170 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9020 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1190 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2460 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.2540 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5800 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8300 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2350 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.1740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4440 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9540 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.4680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8490 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1780 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6070 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.0870 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.7370 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2050 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END