ENAMINE-ZINC05443397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 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 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.1940 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.7320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 8.2970 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.6750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.6290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 6.2180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3000 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0660 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2870 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.0540 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.7670 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.8620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.1050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 8.0280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 9.1870 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 7.5560 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 9.6350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 8.7770 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.7720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.7820 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 6.1970 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.5820 -1.9350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END