ENAMINE-ZINC04863876 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1160 -0.5280 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.5750 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6730 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.9340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0730 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.9670 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3020 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9190 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.3160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6140 -2.1770 C 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 3.6260 -0.5960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.5540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.8030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.0590 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9340 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5720 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.1760 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4890 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7710 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3660 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END