PUBCHEM-ZINC04823534 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 4.2110 -0.6380 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4470 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1720 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.5750 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3970 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5220 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3350 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2990 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.4050 -2.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.5560 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 2.6750 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.8760 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 3.6980 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.0710 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 3.7120 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.1980 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 2.7770 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.0940 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.8900 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.9640 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.1380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.4510 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.7930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.8880 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0250 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.8500 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.6150 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.2240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 4.7460 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7530 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8650 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 25 -1 M END