PUBCHEM-ZINC05167431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0660 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7620 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -2.4540 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2880 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.8760 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.3670 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.8400 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2530 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9500 -2.5600 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.8270 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.6510 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.5960 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.5680 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.9630 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.7850 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6740 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.5330 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.4780 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4340 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END