PUBCHEM-ZINC04773043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7510 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6560 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7920 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0900 -3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1960 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.3160 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.4690 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.8000 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.7880 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.4750 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2200 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.2050 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.8220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1640 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6160 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2820 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.8320 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.0140 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.6620 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2000 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.4750 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.4030 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END