PUBCHEM-ZINC03761975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -1.4880 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4050 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.1570 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.5370 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.1680 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.4150 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0330 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2970 5.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.5170 4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.0090 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.3930 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1610 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.6820 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0240 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.1820 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.8040 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6670 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.1240 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.9060 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.4110 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3710 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.0150 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.4800 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.2770 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.1230 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.0780 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.1070 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.5950 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.4730 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.2060 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.0370 5.5440 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END