PUBCHEM-ZINC04533706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4560 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.9160 -6.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.1160 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6020 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.3690 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.3080 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2160 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8920 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.6580 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3340 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.8580 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5260 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3590 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2090 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7360 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END