PUBCHEM-ZINC05772556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.2080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.8680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.2700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.9980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.3160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.4560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.4830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.8000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -8.1300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -7.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.7900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.3460 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.1280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -1.3050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8720 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.2330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -8.5810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -9.1670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -7.4020 -0.1270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END