ENAMINE-ZINC05341882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8230 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2110 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.3970 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.1910 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.8280 2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.6640 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4810 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -0.7490 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2020 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4710 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9060 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.1810 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.6500 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.2170 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5650 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.3470 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.7800 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4310 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.1520 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.7040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6780 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.3990 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.1640 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.5120 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.6430 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.8030 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6060 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0080 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.4010 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.3910 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.9880 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END