PUBCHEM-ZINC05959129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3730 -0.4760 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0760 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6620 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3170 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8560 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1990 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5990 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4890 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7450 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2860 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2600 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.4540 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.8360 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6760 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.0790 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.2590 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.7180 -4.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.1920 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.2100 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 7.2440 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 7.2710 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.2610 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.2270 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.2840 -10.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.2100 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.9960 -9.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.0190 -8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.5640 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5470 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2520 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0660 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.4140 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6390 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9300 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8600 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.5500 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2280 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.0190 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.2220 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.1900 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 8.0330 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.2860 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.4430 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6020 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.2900 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.4510 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END