ENAMINE-ZINC03456065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5930 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.1430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.2190 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.8260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.7350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3430 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.1450 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.6920 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.9080 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.4680 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.7920 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.5500 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.0200 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 4.4030 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 5.7970 4.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.0280 5.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 3.9510 4.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.4820 -0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.0430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.1780 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 3.6470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.8000 4.0040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END