PUBCHEM-ZINC05420113 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3880 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1140 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 0.9670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9000 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1240 3.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1000 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4940 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3340 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0690 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0110 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9600 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9270 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0840 4.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END