PUBCHEM-ZINC06117878 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.0010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.3640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.7490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.7970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.4460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5760 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.4400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.7980 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.2070 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7540 2.4120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.2060 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9720 4.1980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.2360 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.3510 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.7980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.5770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.0660 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.4920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.7610 -2.8380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END