ENAMINE-ZINC05446802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2540 1.3900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.2520 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.5580 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0090 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.1290 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8350 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4670 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.0090 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7090 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0960 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7980 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1790 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.7930 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.1010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.7760 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.7800 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.1760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -6.8980 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -8.2780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.9490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.2330 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.8400 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.9480 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.3240 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9400 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6910 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4550 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9460 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.2280 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.7520 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.2870 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -6.3790 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -8.8330 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -10.0270 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.2800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4130 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.2930 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.7170 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.8180 3.6460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END