PUBCHEM-ZINC01536771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5150 0.2120 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5860 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1320 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4420 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -1.6570 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.6940 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.1570 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.8490 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.7650 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.0490 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.6620 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6830 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8880 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2040 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.5880 3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.3650 5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.2940 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7240 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.1580 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.6010 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4370 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0420 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4150 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.3030 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4790 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.4860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.9230 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0650 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.1300 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2610 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7850 -0.1220 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END