ENAMINE-ZINC06639065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7240 2.7860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.9860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.3480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.2400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6230 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6410 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.5770 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.4610 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4480 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.8890 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.7810 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.0330 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -2.3850 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.4740 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.2340 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.4880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0890 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5180 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.7040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.2940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4140 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4250 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.2970 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4570 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.6910 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.1390 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.5040 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.9560 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.5870 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.7470 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END