PUBCHEM-ZINC05845281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6500 1.1540 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1440 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2290 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4620 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5600 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8130 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9740 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8750 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6220 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2460 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.9220 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4830 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.2400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.1370 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.4810 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.1970 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -12.4580 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -13.0140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.3120 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.0530 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -14.3920 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.3960 1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.8140 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2870 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.0020 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.7500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.4430 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9970 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.0620 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9810 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.3430 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0520 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3330 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.4340 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.6670 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7660 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8640 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.7640 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -13.0120 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -12.7530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.5090 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -15.1360 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -14.4640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -14.5720 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.5660 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.2170 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END