PUBCHEM-ZINC06932535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.8060 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2950 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 0.0780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7290 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4000 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.1830 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0910 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.0410 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.4120 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.5350 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.4840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.9470 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.4650 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.5170 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.0610 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.9320 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.5150 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.7210 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 2.9130 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 3.6650 -6.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 4.0220 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 4.6010 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 4.8820 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 4.5660 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 3.9620 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 3.7110 -9.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1710 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0010 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.2060 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.4520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0820 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.9070 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.9200 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1060 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 1.8370 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 3.6300 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.0290 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 5.3530 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 4.7850 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 3.7020 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END