ENAMINE-ZINC03351104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2530 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.3290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.0330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.4650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 2.4380 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 2.2780 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 3.6850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.4920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.5900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 5.8650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 6.0570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 4.9790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 7.3600 -0.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.2490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.4030 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.4440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 7.0600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 5.1390 -0.0780 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END