PUBCHEM-ZINC05592374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8160 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.8880 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.3880 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.2800 -3.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.6210 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5660 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.1940 -6.6680 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6270 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1270 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2780 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.3910 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.1330 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.8190 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.5740 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END