ENAMINE-ZINC05705074 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.3680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.3420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.5380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.5060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.2930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.8960 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.8790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 2.5460 -0.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.3130 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.4850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -2.4290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -0.2740 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.8070 -0.0780 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 M END