PUBCHEM-ZINC06523170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0950 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2420 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9130 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2900 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5220 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -3.5350 -3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7240 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6930 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1970 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5540 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1720 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.4350 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.0780 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4580 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.2230 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4490 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1440 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8200 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.2320 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.9180 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.5020 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3980 -3.6630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END