ENAMINE-ZINC03188382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 8.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 8.5530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 9.0160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 9.2580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 9.0210 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 8.5440 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 8.3320 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 9.2720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 10.6200 -2.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 8.9620 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 8.4720 -3.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.1770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.1680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 8.3680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 9.6280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 9.2010 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END