ENAMINE-ZINC03581332 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2500 -10.5710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0730 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.5910 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6700 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4000 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7540 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.8050 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.0090 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.9810 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6590 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.3050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.9660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.4370 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.3150 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0170 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2560 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.4030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7250 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.9570 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.3120 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END