ENAMINE-ZINC05257051 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9480 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.1700 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.1580 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.6200 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.2720 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.0050 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 2.0850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 2.4370 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.7090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 3.0850 -0.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.4610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.0010 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -0.5700 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.7370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 3.2810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.9810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END