ENAMINE-ZINC05072677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.8010 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.7800 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.9770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.9560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 4.1420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 5.3510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 5.3750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.1920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 6.9730 -0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.5780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.5710 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.9320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 2.0130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 4.1270 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 6.3200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.2120 -0.0490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END