ENAMINE-ZINC04218209 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2360 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.5770 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9410 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.3760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.2590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8600 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.2590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4570 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.0580 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6690 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.7250 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.5960 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END