ENAMINE-ZINC05687535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0080 0.2780 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0840 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4300 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8840 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.9930 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6390 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7350 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0680 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0430 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2500 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4540 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6740 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.2980 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2020 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.0560 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.0600 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.2070 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2990 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.2800 -7.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.5750 -0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.8670 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.7330 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1280 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3470 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1590 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0120 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.9650 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2520 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4150 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.4300 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6230 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4790 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0440 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.0370 -9.9190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END