ENAMINE-ZINC05704792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4980 1.6470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.6660 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.8570 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7890 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.3110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3190 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2110 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5180 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8820 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4070 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8030 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8480 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2110 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.5300 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4860 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1210 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9870 10.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5180 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.4640 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.5380 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.4020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.8190 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.3630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7320 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9190 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3780 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.0680 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8180 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.4650 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.5160 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8660 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5050 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.5240 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.2860 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.0300 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END