ENAMINE-ZINC03320383 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8230 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6120 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7830 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.1130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.8300 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.7110 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.2110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.8690 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.1970 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.6820 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.0050 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9810 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3220 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.3460 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.8710 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.6700 -1.4740 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END