ENAMINE-ZINC05420413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0820 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0180 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2090 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1250 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3580 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2470 -12.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5680 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6180 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9360 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1240 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.9740 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6520 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.4750 -13.4000 C 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 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4880 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7870 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2620 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.5600 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9090 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6010 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.1200 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3200 -13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0080 -14.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END