ENAMINE-ZINC03216668 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5760 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.2350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.1490 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7760 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1060 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7340 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0330 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7420 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7670 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1590 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6740 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.9470 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.6680 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2230 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2280 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END