ENAMINE-ZINC03887755 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4000 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0960 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1340 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.3890 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.7880 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.6870 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.2110 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.8560 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9330 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.4270 -4.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.4560 -4.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.9520 -2.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1420 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6620 -0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5400 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.5900 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0780 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.2970 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7600 -0.1960 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END