PUBCHEM-ZINC01848809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2800 2.7210 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8830 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.8760 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7040 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5560 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3730 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.5580 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5860 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8510 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.8680 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.6670 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.4320 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.3800 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.0400 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8000 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0850 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.2070 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.2950 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 2.6810 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.5660 -0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.9160 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.4860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6420 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.8270 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.2990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.8690 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.9640 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4940 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9300 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.5880 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.5050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0180 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2220 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4250 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.2140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0230 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.8430 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.4850 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.2800 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.4700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.9440 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.4570 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.6270 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.3460 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.4230 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END