PUBCHEM-ZINC05350699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.0340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5340 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.8600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0380 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1120 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8860 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.6210 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.4760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.9600 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3790 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4360 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.4980 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.6750 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2560 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1390 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.6820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6090 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.2630 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2410 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.0640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.1000 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.2120 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2500 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4980 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.6220 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4070 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.5590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.1080 0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 13 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END