ENAMINE-ZINC03886833 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9800 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6390 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6630 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6090 -3.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2570 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6030 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6810 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.7730 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0870 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6160 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0860 4.4470 H 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 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END