PUBCHEM-ZINC06175112 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3440 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4610 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.7480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.2650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.1970 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.0950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.3230 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0760 -2.4970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.0630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.0050 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.5020 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.2550 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.2060 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.5270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -0.1480 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.6410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.2770 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7700 -2.3530 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.9860 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.3560 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8020 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.2720 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.9260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.3320 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.0680 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.0840 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.0700 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.4850 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 0.2490 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.9330 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -0.6490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.1970 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.3850 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.6280 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4270 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.2150 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END