PUBCHEM-ZINC05276226 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5010 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0500 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2430 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0960 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.4090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5180 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -1.0950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5990 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.3760 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.6320 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3560 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.6910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.1570 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.9940 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.3650 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.8980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.0610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.2240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8190 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.9130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.5780 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.0190 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.4770 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END