ENAMINE-ZINC05156262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.7320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.7990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 8.5040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.4450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.5280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9280 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.3290 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 9.5840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.9190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 8.7260 0.8600 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 18 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END