ENAMINE-ZINC06509614 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2710 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3430 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0170 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0660 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.4670 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8650 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2500 -5.0770 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 -1.0960 -0.7310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7420 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.4300 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5320 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END