ENAMINE-ZINC03414523 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.3790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -4.6390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.0470 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0510 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7200 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.8290 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.5230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.0590 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.5790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.7980 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.2290 -2.6340 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END