ENAMINE-ZINC04979990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2040 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2410 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4460 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0870 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1020 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4620 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5960 7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5480 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3150 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1700 7.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2020 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1020 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4350 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0640 10.0990 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END