ENAMINE-ZINC04207269 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6690 -0.4820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0480 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -0.2180 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.5740 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 2.1160 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.4080 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 -0.0050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5820 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.3000 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3850 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5510 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.0070 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4750 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4270 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0490 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.1430 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END