ENAMINE-ZINC01710930 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.2250 1.6320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3290 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4500 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0730 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3750 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2020 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.4950 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.1490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.5380 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8480 -1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5830 -2.3110 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5360 -1.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2400 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0860 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7810 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.5360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.2180 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END