PUBCHEM-ZINC05140832 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5020 1.0330 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0550 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5130 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.9840 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4640 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.9870 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.4780 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 6.7070 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.1970 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 8.4580 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 9.2280 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 8.7430 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 9.7500 7.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 9.3840 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 9.0040 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 7.7080 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.1440 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 7.8670 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 9.1570 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 9.7230 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 7.2490 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 6.5930 2.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 8.2520 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.3300 1.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0570 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3910 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4740 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0340 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.0720 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1950 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.5310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.0240 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3020 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.4250 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.0180 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1850 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.2660 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.4330 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.2130 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.0470 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.7210 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.5950 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 8.8410 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 10.2120 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.1360 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 9.7230 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 10.7310 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5180 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.9790 3.8000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END