ENAMINE-ZINC04218985 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.7340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.4380 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.1240 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.4230 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.3270 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9220 -0.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.0580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.0540 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.8070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 6.9680 -0.3340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END