PUBCHEM-ZINC03893631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4370 1.0120 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4990 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7800 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7670 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1680 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0570 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3440 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6200 2.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.6290 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.3430 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3270 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.6220 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.1770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.4370 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.1420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.5850 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.1720 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.0420 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.0280 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8940 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8620 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9750 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1140 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1320 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2220 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4980 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3940 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8800 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9840 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4660 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1580 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4700 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8730 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.2000 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -5.1890 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.5640 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 0.4120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.2730 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -3.8390 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.6070 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.1200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5320 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9540 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.5760 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.5440 3.2500 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END