ENAMINE-ZINC05695879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.2820 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3510 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7260 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.9730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.4390 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.1920 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.8610 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.5100 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.7080 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.8890 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.8870 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.7170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.5070 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.2200 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1990 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4070 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.3820 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6100 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7840 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7240 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.4930 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.3220 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.8920 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.8750 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6510 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4450 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5780 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.9830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0860 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9700 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5070 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.7160 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.8220 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.8190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.7270 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8800 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1890 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.2230 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.9170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.9080 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.6160 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.8520 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END