PUBCHEM-ZINC06884605 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.0180 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.7360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.9340 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 6.4890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.8360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 8.6860 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 8.1370 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 8.9420 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 10.2420 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 10.8480 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 10.0820 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.8630 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.8410 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 8.2490 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 10.8600 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 11.9220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 10.5350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1460 -2.1440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END