ENAMINE-ZINC03565759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1860 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.3840 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.7620 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.4060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.6700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.2910 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 8.4810 -1.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.7540 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4330 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7910 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7870 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8690 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3400 -2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3430 -2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9370 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5220 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.8830 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.3370 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.7170 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.9540 -1.7200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END