ENAMINE-ZINC05079200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1560 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4280 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6920 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9550 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3390 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.4670 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.2020 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8120 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.8790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.1090 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.0160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7890 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9560 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5830 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5930 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0170 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.6200 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0620 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6440 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.8110 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.3960 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.7900 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3510 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.7600 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3350 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5880 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2380 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.8560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.5440 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.2990 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.6030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.7620 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.3280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.0570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8830 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9400 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.9820 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2760 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.5330 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.4780 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0030 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END