ENAMINE-ZINC03228073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8060 1.6130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1110 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1160 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6940 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.3240 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.0700 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.6300 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.1890 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.5110 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.9230 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.9650 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 1.3720 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.7420 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.7060 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.3020 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.2680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.2420 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4430 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0250 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4470 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9790 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4520 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9730 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5780 -6.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.7750 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0780 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0570 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.3280 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.5480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.1390 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.6780 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4030 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 2.0590 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.9950 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1880 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3380 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.1920 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END