ENAMINE-ZINC05163298 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -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 2.4040 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.1430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.8070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.1870 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.9170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.3940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -9.0280 -0.0830 O 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 3.3650 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.0630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.2440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.7020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.8070 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -9.0380 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -10.0050 -0.1110 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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 29 30 1 0 0 0 0 M END