ENAMINE-ZINC03285866 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.8850 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2470 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.3960 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1810 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4280 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8860 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0980 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8700 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4390 3.5510 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5490 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1940 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6790 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4820 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.2530 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0760 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4560 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2690 2.6660 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END