ENAMINE-ZINC06589049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4060 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.1160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.6300 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.5810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.4130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.7820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.3360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.1420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.2100 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.6850 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.8160 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.6130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.9830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.5030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -11.0810 0.8010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END