PUBCHEM-ZINC05820332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0990 1.2160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1730 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6730 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.0670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.5080 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.8310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.1820 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0150 -5.5270 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.6430 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -8.1890 0.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -8.2380 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -7.1550 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.8610 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.0230 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1990 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9210 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1270 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7630 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7990 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.0840 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.0010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7090 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0400 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.5240 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.8320 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.8010 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.3000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -9.4930 0.2360 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 34 -1 M END