ENAMINE-ZINC03189830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.9220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9200 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.6400 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.1050 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.1090 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.2840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.8050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.3260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.9450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.3980 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.8920 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.7180 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.6510 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.3450 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END