ENAMINE-ZINC00073280 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1430 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.1970 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.2130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.5710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.2420 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 6.2840 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.2540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.8160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.6920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.1630 0.0050 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END