PUBCHEM-ZINC05625922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1930 1.3820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.8760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1830 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8750 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3680 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3680 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6760 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9730 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.4450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.1240 2.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6540 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0660 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3260 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7500 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.1060 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.4960 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.5470 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2010 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.7990 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.9360 -5.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6390 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.6370 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.0640 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.8460 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.5440 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.4660 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7500 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END