PUBCHEM-ZINC03145391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6630 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1350 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4240 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5940 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2360 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2320 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3860 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.6540 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.1140 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.9390 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0080 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.6810 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9510 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.8670 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.0040 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.7210 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.4610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.8120 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.2780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3930 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0430 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5770 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1950 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2270 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0060 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3830 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3850 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.7760 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2870 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.5960 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4800 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.3440 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.2680 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9600 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4220 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6120 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.5400 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.5020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.3320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.7570 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.5220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END