ENAMINE-ZINC05938477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1960 1.6730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2840 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.2370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2990 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9090 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6110 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.8560 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.1520 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.2050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.6720 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.3220 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1110 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.1420 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 1.0100 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.0720 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 0.9760 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 2.4090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 2.6110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 1.1760 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 0.3580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2540 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4890 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.3430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.8770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.0340 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.3430 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.2180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.7900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.4850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7390 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.9910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 0.3980 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 2.5260 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 3.1280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 3.2040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 3.0880 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 0.8190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 1.1360 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 0.4710 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -0.6930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END