ENAMINE-ZINC03182567 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9480 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5070 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2560 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.0370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.0810 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.1380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2900 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.9960 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -4.0320 -0.7190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.0990 1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7240 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.7350 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.1170 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.9740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -1.0480 -0.8100 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END