ENAMINE-ZINC03324105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.3990 1.4120 -0.0130 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 1.1470 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1900 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.1490 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.6790 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 8.1990 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7220 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.1920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1230 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0320 -0.0210 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 3.3240 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.0500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.7710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.7790 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 8.0190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 8.0580 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 7.8210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 9.2890 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 8.0920 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 8.1000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.8520 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.8130 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4720 -0.0410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M END