ENAMINE-ZINC04580003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.9600 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1880 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6450 0.9580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.7860 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.2860 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.5060 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.9940 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.2870 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.8380 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.0990 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.8370 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.9670 9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.3270 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.0800 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.5660 6.1630 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 -1.0200 -0.3810 0.0100 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 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5080 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.3850 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.2560 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.5350 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.1630 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END