ENAMINE-ZINC03566570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.4570 -2.4690 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6860 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.2410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0270 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6400 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6370 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.3570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.3910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.6700 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.8560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.2320 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.8100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 4.0770 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 5.0800 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 5.7540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 6.6580 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 6.9100 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 6.2550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 5.3310 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 4.5590 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9520 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.5550 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4590 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2520 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.0550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.4620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 3.6390 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 5.5620 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 7.1800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 7.6270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 6.4590 1.2020 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END