ENAMINE-ZINC04485118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8210 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2950 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9110 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1830 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7830 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9100 -10.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1040 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.3500 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4700 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2940 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9840 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5290 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2360 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2510 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.4880 -13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.4660 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.1480 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END