PUBCHEM-ZINC06116402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.0880 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.3310 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.0640 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3190 -0.0220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.9620 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.9730 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.6420 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -2.5160 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -1.9370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.9010 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.6860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.3980 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.1310 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.3730 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.8340 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -3.5060 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.5950 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.1030 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -2.5720 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.3340 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2940 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -2.1630 0.0890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END