ENAMINE-ZINC04195242 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3920 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.4580 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.1320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.0550 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3070 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1020 -2.4770 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 -1.6220 -2.5650 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.0050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.9610 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4290 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END