ENAMINE-ZINC05700013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.6780 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.0010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.9160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.2590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.6930 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.7840 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.4370 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.1930 -0.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -12.1590 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8010 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.9720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.1250 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -12.3920 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -12.3960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -12.7500 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END