PUBCHEM-ZINC05519598 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6370 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.0340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.3820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.3980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -0.2090 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.0990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.2100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.8420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.5410 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.1680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -2.3260 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.3290 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.2450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -0.2570 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 1.9410 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.1090 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.0880 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 1.2950 0.8580 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END