PUBCHEM-ZINC05261333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1460 0.8180 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6770 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5510 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9380 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8420 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9610 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1230 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1690 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.0480 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8800 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0920 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3430 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3980 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.7960 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.8880 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.4060 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.7600 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.8440 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8530 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0870 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0680 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8440 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5570 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9270 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.2150 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.7820 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.2280 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.0120 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.5930 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END