ENAMINE-ZINC05079357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0300 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1630 -7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8660 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2260 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0150 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3990 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1390 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5450 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2100 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4110 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0300 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2760 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.0570 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6750 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8730 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2010 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.1550 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7650 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5670 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5950 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END