ENAMINE-ZINC05267721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4800 -0.4860 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3690 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.7640 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2800 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.4690 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.3970 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.0820 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2650 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8220 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.5900 -4.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.1590 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 3.2180 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 3.4760 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 2.6270 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 1.3780 -6.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 2.6910 -7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2760 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.8070 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.8340 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 3.4150 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 2.0110 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END