ENAMINE-ZINC05610982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.0590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9660 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6050 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.3670 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4900 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8540 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0920 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2560 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.1420 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.7540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0600 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.6620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.8440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.1780 -2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3490 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3430 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.0290 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2720 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.0850 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0840 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7320 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5860 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.6350 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0220 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.8990 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.2690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0110 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6530 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3570 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0460 -1.9830 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 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END