ENAMINE-ZINC05704785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5770 2.6680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.3950 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.5990 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.0630 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.2680 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.7600 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.0460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8290 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.3580 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.1500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.0720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.1840 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.4020 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.4240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.4030 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8700 0.8250 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -0.4810 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -0.9390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -1.7260 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -1.7010 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.9500 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.5620 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.8080 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.5520 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 2.1710 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.2820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0360 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3850 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.4150 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.8140 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.1380 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.2890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.2870 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.7630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -0.7440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -2.2460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -2.2020 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.7400 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2980 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.9100 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.7030 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 3.5270 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 4.3200 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.6120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.2880 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.4900 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 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 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END