ENAMINE-ZINC05072219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.4680 -0.4440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2900 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4200 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1170 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.9620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.0760 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.4150 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.9830 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.3920 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2400 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6790 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2610 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6920 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4300 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2250 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.8500 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4570 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.4330 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.5600 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6210 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4490 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.5180 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.4350 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.3790 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.4110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.4990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.5490 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0260 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.6160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.0200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.6140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1020 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.8340 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5640 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5640 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6480 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.4110 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 6.0930 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.1500 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.5260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.8340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2740 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8880 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.6030 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END