ENAMINE-ZINC03205964 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.7460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5160 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.9900 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4650 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.0880 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.3890 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.3480 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0560 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3030 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8350 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.2650 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1910 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.6900 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END