PUBCHEM-ZINC06487549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6410 -0.6480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 1.1820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -0.1140 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.5010 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.2760 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4370 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6690 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7580 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.6790 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.3190 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5810 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.2020 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4380 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.3840 -6.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8050 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.0750 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.9500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.3100 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8030 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7190 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4220 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9490 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.3100 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4660 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2550 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.3960 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3750 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5150 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.6290 0.1090 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END