ENAMINE-ZINC06508032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 6.0870 2.9630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.7450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.5980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.8230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.9990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0930 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.8010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.1660 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.7260 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5990 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.1610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5700 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.9120 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.8500 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.4490 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.6870 0.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.8820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.7160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.9490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.9910 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.0120 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2730 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.6940 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.1850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.7980 0.3600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END