ENAMINE-ZINC01935086 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1220 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7870 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.0600 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.1480 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.6600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.9930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.5010 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -7.6720 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.3390 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.8390 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.6150 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -9.9200 -1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -10.6570 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -9.4520 -3.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.6120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.6080 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.7530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.0780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.9820 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -8.0680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.3630 -1.3400 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 8 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 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END