ENAMINE-ZINC03520858 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2930 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4450 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4340 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8920 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0970 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8630 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4210 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.1260 4.6580 Cl 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7580 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2660 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0880 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4540 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END