ENAMINE-ZINC03336046 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.9040 -0.4560 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0330 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5660 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8650 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.2620 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3030 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7000 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6710 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3760 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3700 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3820 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8910 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2750 -2.6660 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 M END