ENAMINE-ZINC03217681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1290 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5230 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6780 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3170 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6640 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7070 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8860 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.3130 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1570 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.3370 -12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0550 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0430 -10.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0360 2.8210 Br 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6210 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7330 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7580 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0540 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0290 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2360 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.6680 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8190 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END