ENAMINE-ZINC05559851 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1620 -0.1350 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.8420 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.3920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8320 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8500 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.5280 -5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -4.3300 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5000 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.9770 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7760 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.8090 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9500 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2040 -8.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -1.5540 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3600 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.0700 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.7560 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.2090 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0230 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5410 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3430 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3600 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1080 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0220 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7450 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.3180 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.6630 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4440 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.3600 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.3750 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.1650 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5900 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2300 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7340 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7290 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0170 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4110 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9180 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.0480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.2690 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.6340 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2410 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.6230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.4020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1730 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END