ENAMINE-ZINC04826062 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3700 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.6540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.9020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.2120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.1980 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.5630 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.9500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.4380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.5030 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.5110 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.3710 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.2480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.0850 -0.2940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END