PUBCHEM-ZINC04473897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.6990 0.9060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4380 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0950 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5830 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6960 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2090 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0040 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3430 3.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.1750 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5230 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.4220 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.7210 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.8880 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.2770 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2200 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4890 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0710 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.0030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5860 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9140 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2720 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1620 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5890 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1850 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.7510 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.1350 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3050 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.3490 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0500 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9140 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END