ENAMINE-ZINC05421746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9150 1.2780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1020 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8600 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6480 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2530 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.4480 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.2600 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1620 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3540 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2370 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.9290 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6820 5.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7980 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7460 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0420 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6640 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6430 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.3830 -4.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.2840 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.7170 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5180 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8060 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.1060 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7140 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6010 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.5060 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.2070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8140 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0020 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.7330 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.2450 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.3840 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0520 -4.7070 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END