ENAMINE-ZINC03888462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2580 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6630 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0110 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7400 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1130 -5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3360 -6.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4670 -7.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3560 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8500 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7410 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7960 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END