PUBCHEM-ZINC00429303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.3460 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0700 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6590 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1100 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5020 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.8960 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6560 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0420 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7890 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4670 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.4240 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6980 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.4480 6.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.3790 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.2680 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.6280 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.3320 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.6300 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.3240 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.7260 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.4300 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.7340 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.8480 8.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.4060 8.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8340 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6870 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5980 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.1780 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7250 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6730 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.3810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.1020 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.0980 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.3330 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.7260 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END