PUBCHEM-ZINC06042567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.9510 -1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.1520 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9110 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6390 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.1520 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9070 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1490 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6370 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.8860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9080 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.1800 4.5380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0760 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.9640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5270 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.8260 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.2700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9450 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.2340 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5680 4.0720 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END