ENAMINE-ZINC06601909 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5690 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9420 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.4440 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9690 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9880 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.6300 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.2540 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.2330 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.5950 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5820 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.6480 2.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2990 -0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.9750 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.9380 5.5910 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 27 1 0 0 0 0 16 17 1 0 0 0 0 M END