ENAMINE-ZINC05462906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1430 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6790 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1350 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4750 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9350 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0620 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.7290 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2600 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.0540 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8950 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3340 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6970 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.4240 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.0510 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.5300 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.8820 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.9140 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7490 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.1080 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.2730 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END