ENAMINE-ZINC06609060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.2300 1.2190 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2660 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8640 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2250 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0310 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3330 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -4.1430 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1500 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1450 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.5600 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.9600 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.0200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.1350 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.1950 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.1360 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.0190 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -11.2930 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.3470 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.8180 -2.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -13.3910 -2.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -11.8640 -3.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7350 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.4370 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.5600 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2650 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6910 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9880 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5630 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.8720 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.5560 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.5360 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.1940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.1810 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -10.9620 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.9710 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END