ENAMINE-ZINC03886833 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.5780 1.4520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6590 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1000 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7420 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0020 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6370 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.6600 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6110 -3.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0280 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.2860 2.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3210 2.0580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7150 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7080 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5770 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.8050 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0830 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7170 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END