ENAMINE-ZINC05017966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7980 1.0620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9750 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4860 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1670 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0000 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3830 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0380 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0020 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.3620 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.3490 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.9660 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.9900 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.0890 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -11.2020 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -9.7160 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.4120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -9.7430 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.3880 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.6800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.3350 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.9160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.7910 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1050 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2890 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4870 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7300 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5500 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5180 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1870 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4960 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9490 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.1160 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.9860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.3920 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -11.4700 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.2840 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.8780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.6210 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END