PUBCHEM-ZINC05598861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9170 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2820 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3610 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4840 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -2.8530 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0870 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4340 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7720 -4.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2130 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6800 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9460 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5590 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1630 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8900 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3500 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4750 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END