ENAMINE-ZINC03208813 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7740 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5120 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.9320 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9610 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.4840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9040 -2.4560 O 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 -1.5610 -0.5610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.3280 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.9260 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2890 -3.3910 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 3 8 2 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M END