ENAMINE-ZINC03170266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.6310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8940 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.5680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.4800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.2880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -0.3770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.3490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 1.7350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 2.4000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.6870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 2.4410 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.5590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.4560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -0.1630 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 3.4800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.2060 -0.0790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END