PUBCHEM-ZINC01461906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.1120 0.5850 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8670 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8510 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.1680 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.5580 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5600 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.2170 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3300 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7970 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.1970 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2110 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.4080 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.6120 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.5960 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.4020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.8980 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -10.2010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.1020 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.3650 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.1060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.9490 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -10.6340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.1170 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -11.8960 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.8120 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.4610 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.4580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.8210 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.1610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -13.0880 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.7790 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.8840 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1950 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7270 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5700 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9200 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4500 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.2820 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.4130 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.3960 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.3490 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -11.8050 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -12.8270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.5920 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.7880 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.4190 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.0660 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -12.4520 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -13.5660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 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 16 2 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 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END