ENAMINE-ZINC03370398 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2270 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1900 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.5950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 6.3140 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.6250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 8.0330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.6050 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1240 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 8.3120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.0590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4730 -0.0440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M END