ENAMINE-ZINC00554799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0420 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5000 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7340 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0840 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3360 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.5750 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.5220 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.6880 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.6120 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.3340 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.1860 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6040 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4800 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4850 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6320 0.1480 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 1.7780 -0.1650 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0280 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.0110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.1460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5740 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1280 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2750 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7200 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END