ENAMINE-ZINC03520413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9310 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2990 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.1500 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.2590 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 9.5400 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 10.4990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 11.6540 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 11.4910 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.2340 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.2680 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7060 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.2890 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.8510 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 10.3410 0.0960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END