ENAMINE-ZINC00081335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9030 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0180 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4130 2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.6880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.8900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2660 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5220 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6030 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.6860 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.7640 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.0930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4400 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.9670 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.8850 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END