ENAMINE-ZINC03260004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0070 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 1.0610 -0.5960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.8530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.3450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.7040 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3520 -4.9380 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.1340 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.8470 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.3480 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.6520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.8220 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.4340 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.2090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.3070 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -7.0420 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END