ENAMINE-ZINC05600578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2320 2.0500 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1510 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.3900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5150 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.4770 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.7380 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.3870 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.1550 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.3670 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.8470 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0670 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.5850 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8100 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9880 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.9560 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.2600 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.4500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.3120 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6100 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.1520 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3850 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8870 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1200 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8430 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3240 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0860 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6020 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.6980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2560 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.6610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.3930 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.6160 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.9340 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.1010 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.0610 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.3980 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1720 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1450 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8750 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5080 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2540 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.6680 5.8290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END