ENAMINE-ZINC05127139 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5080 1.5020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6410 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0660 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5780 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9570 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7010 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0730 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8200 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.3230 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2010 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.8010 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.3740 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.9370 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7620 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.0240 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.4610 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.6410 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.9400 0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.1510 -4.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8800 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.1400 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0060 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4520 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.7750 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4610 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7320 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.2010 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.6660 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END