ENAMINE-ZINC04564657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8480 1.3650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1560 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -0.6140 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1690 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5330 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.0190 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7600 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2600 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.4120 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.7620 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.0980 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1220 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.7080 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5070 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7200 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6150 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2940 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.4890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.1620 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.3400 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.8560 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1900 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9980 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.2000 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1750 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.8830 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3420 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.7270 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6290 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1220 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0890 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4950 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.3100 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2830 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.6120 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.8380 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.0190 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.4390 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.9770 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.1390 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.1110 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.8660 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.3150 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.3210 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.5400 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.8590 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.0000 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8150 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.4740 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0220 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0590 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2960 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3830 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END