ENAMINE-ZINC01954982 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 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 1.2140 -0.6820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1190 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.9010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.9870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.3440 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.3500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.8070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.8650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.7420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END