ENAMINE-ZINC06086342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.5540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.6860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.3410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 9.7070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 10.1630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 8.8740 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 11.6220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 12.1150 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 11.3570 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 13.3980 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 13.9030 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 14.6220 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 15.5910 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 15.0350 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 14.3350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.0310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.0220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.8310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 10.3670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 11.7460 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 12.1950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 14.6010 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 13.0700 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 15.1210 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 13.8970 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 15.8310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 14.3100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 13.7880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 15.0770 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END