ENAMINE-ZINC03405766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1890 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.5190 0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4740 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.1690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.6060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.2690 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.5910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.2000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.5380 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.2820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.5420 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6490 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.6680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.9720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.9810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.7680 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.1380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -12.2290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.7740 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END