ENAMINE-ZINC03341380 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.7480 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.9300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.0270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.7640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.9060 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.2890 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.9380 0.0060 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 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END