PUBCHEM-ZINC06032468 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.3330 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.0350 4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1820 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.1300 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -0.4700 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5130 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0270 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.6010 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2540 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1440 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2210 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8960 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1060 -4.7660 S 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 -1.6290 0.5390 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1920 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8660 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1790 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6920 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0180 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2550 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1740 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0580 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END