ENAMINE-ZINC00089365 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.9230 1.7000 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3260 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5610 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2770 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.1970 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.5910 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.2760 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.5670 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.4440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.1110 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0570 5.1590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.6970 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8790 2.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3790 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0530 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8090 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.6100 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.1100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.8550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.9260 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.0010 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.6490 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 7.9480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.3020 -0.6770 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M END