ENAMINE-ZINC02639866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1530 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.5870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.9920 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.9290 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 8.6000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 10.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 10.5460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 10.9220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 12.3000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 13.1420 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 14.5080 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 14.9850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 14.0890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 12.7920 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 16.6890 -0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0360 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.0860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.0750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 8.3060 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.3170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 10.5610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 12.7370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 15.1870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 14.4550 -0.1500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END