PUBCHEM-ZINC06408837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6140 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4960 4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -1.5720 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1510 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5970 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1970 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3490 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4140 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.3640 5.3670 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0490 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.2980 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.5790 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2690 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6570 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.6740 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4240 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6210 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END