ENAMINE-ZINC03315446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9480 -0.6260 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 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.2400 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.2610 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.4650 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.6440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 0.2720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 1.4540 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.4860 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.9930 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 4.3200 -0.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1000 1.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.3240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -0.7370 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 1.5280 -0.9040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END