ENAMINE-ZINC05215104 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0310 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.6500 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.2570 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.0200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.3140 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.6110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.6430 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.6700 -0.0810 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 22 1 0 0 0 0 M END