ENAMINE-ZINC03561409 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.7350 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.4390 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.6330 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.1250 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.4240 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 5.9050 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 7.2900 1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 6.3190 0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9210 -0.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.0580 -0.8890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END