ENAMINE-ZINC05617672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -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 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5040 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2150 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5460 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2600 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5860 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1920 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5340 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1290 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7670 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0250 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2950 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.3400 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1380 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3180 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6130 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6690 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END