PUBCHEM-ZINC06322548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.3640 1.7030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.1730 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7880 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.1910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6200 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1160 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6590 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7040 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2060 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.6600 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.2960 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2920 -6.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.8560 -5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.2880 -5.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8740 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.8770 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2620 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9790 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -3.9040 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.0600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.7820 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.5740 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2010 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.7090 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0480 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.2410 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4690 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0680 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.8300 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6700 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8950 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.7340 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6750 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.3300 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END