PUBCHEM-ZINC05740146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8480 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6580 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0450 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4430 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0650 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3280 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0350 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7060 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0450 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6430 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9840 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1500 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.6410 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6730 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.6130 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.4140 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3470 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9820 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0250 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.1440 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8440 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5930 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4980 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2930 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2500 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.3370 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3400 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.7620 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.2350 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.2740 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.7020 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1100 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6180 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END