ENAMINE-ZINC04144574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.8200 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 8.1030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 8.4680 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 9.9790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 9.9710 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 9.9430 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 10.9660 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.3190 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 8.0300 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 8.3270 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 10.4430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 10.4840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 8.3960 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 7.6470 2.1230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END