PUBCHEM-ZINC06268628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.2320 3.0910 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5880 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.4710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2910 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9850 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0640 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 1.7900 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.4920 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8380 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.2220 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.2320 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.9060 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5780 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8620 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.9140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.4370 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1370 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 0.7320 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0440 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6480 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.9220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.8740 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.3580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.2220 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0930 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.5820 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.2660 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.4940 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1300 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1070 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.3420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8960 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9450 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1850 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.2340 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2540 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7110 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7400 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END