ENAMINE-ZINC06584603 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.9320 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.8960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.9610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.2980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.2630 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.2920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.1850 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.3770 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.5000 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.2370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END