ENAMINE-ZINC05688179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8060 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2760 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0100 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.5490 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.8030 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.5180 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.0260 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3410 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.4800 -11.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2650 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7720 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.7170 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5290 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5970 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.1830 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2780 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4480 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1650 -5.9150 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END