ENAMINE-ZINC03310941 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0570 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.5770 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2000 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.5570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.1420 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.3780 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.0280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.4350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.2620 1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.6890 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4200 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7770 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9010 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.0330 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.3750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.4180 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.8360 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.1580 1.0660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 3 0 0 0 0 M END