ENAMINE-ZINC05701574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2020 0.2780 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.9900 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6170 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6890 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5190 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2310 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4240 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2380 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9780 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4000 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.8200 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7190 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2240 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.9630 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7330 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.4960 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.4740 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6950 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.9420 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.4730 -6.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.7760 -4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.3910 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.4650 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.0570 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.8960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.8260 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1980 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.2680 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0250 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.5450 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2850 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.4540 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.3360 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.2610 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5700 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.3520 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.9620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.3110 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END