PUBCHEM-ZINC05138787 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1500 1.9520 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.5010 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 0.2510 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2540 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9850 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8600 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.5030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2770 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -0.9900 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7000 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.8000 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6350 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.0190 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.5820 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7610 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3760 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8110 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3410 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5980 -1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2460 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1360 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6210 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9730 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1500 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.2090 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.6580 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.6590 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.1980 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7460 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2690 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3340 4.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END