ENAMINE-ZINC02565440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6300 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0410 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2390 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2100 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.2840 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.2350 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.6240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2170 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.7490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.5180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.8020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.2540 -1.1780 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END