ENAMINE-ZINC03191982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 4.0740 1.1970 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.5230 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 2.5750 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2730 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3070 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.7070 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.8740 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7240 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1140 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1360 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0020 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.3930 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2560 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7860 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.2640 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2010 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6900 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2040 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5160 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8090 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.9710 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1440 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.8070 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.3810 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0020 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0530 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8940 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5590 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.4240 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.1740 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.0510 -0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 21 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 31 -1 M END