PUBCHEM-ZINC01099946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.4280 1.0700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7280 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.4930 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4830 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.4250 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5060 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4590 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0210 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5310 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.8150 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0580 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7900 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9610 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.9780 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.6320 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9360 -1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.5530 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.1940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.6310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.6630 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.5320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.1780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.6960 -1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.8870 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.4820 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -12.1460 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.6250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1520 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.6810 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3360 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9050 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5910 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1520 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8560 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8340 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1480 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1060 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9760 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.4140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.8600 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.7630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.2970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.4190 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.9740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.8000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -11.4070 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.3490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -12.0180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -12.9810 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END