ENAMINE-ZINC04660981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.0020 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.8500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.1430 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -2.6580 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -1.7570 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -0.1530 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -2.0540 -0.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9220 -3.2090 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -1.1440 -0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6480 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.8350 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -3.7220 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END