PUBCHEM-ZINC05157147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -0.4470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6980 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.0100 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6740 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3630 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.5860 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.1320 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.6200 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8400 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2000 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9190 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4160 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9290 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.9740 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.5600 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.7780 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.1920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.5040 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6950 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.1920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.0630 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 7.0440 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0140 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.9370 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END