ENAMINE-ZINC05881834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5390 0.9970 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3720 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7260 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1920 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2940 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2010 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5760 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2070 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9430 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3080 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2980 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6060 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.2170 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.2510 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5620 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.4730 0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.7970 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1480 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8980 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.3660 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.7590 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.7980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.6240 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5530 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0090 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4220 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6530 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5880 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8760 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.4940 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.4060 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.3040 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1600 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.3950 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6370 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.1460 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9790 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.1580 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.0420 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.2180 0.8730 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END