ENAMINE-ZINC04975918 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7560 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0020 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8870 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.4680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7230 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6640 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.1700 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.3780 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6380 4.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1770 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1090 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7220 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.1770 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END