PUBCHEM-ZINC06425488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1970 1.8210 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3230 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0390 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6100 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.9160 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.0440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2430 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.3140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.1870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9890 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7120 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0380 0.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.8170 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.8140 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9920 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.1680 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3550 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1830 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.8020 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.1000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.2070 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3430 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.2510 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.0240 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5480 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0880 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1060 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7660 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 12 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 M END