ENAMINE-ZINC03257690 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.4050 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2940 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.7570 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9130 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 2.1210 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.1190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.9780 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.6710 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.6040 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4480 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5210 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2250 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.5100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4870 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.3490 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.0910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END