ENAMINE-ZINC03285423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0490 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8730 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4130 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.4620 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9730 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.4330 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3770 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9340 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.0180 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4760 5.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3230 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1080 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.0150 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.8820 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7920 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.9520 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.8590 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7000 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.3220 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END