PUBCHEM-ZINC06213758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 0.8720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.5070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0100 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9150 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.5220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.3260 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.5670 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.7290 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.9360 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.3600 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.5670 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5760 5.7970 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.9260 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 8.8460 -4.8170 O 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 3.8340 2.1870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.4920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.9240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.8820 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.4430 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.7830 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.2220 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.5130 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 7.0740 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 6.5490 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 8.1130 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.4790 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 7.1830 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 9.0020 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 40 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END