ENAMINE-ZINC03315228 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.6160 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.3100 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.6130 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.7740 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4680 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.7830 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.4520 -7.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5670 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.3900 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.1470 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5480 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.3240 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END