ENAMINE-ZINC06551579 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1840 1.0300 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.0860 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2900 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 0.2120 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6790 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0020 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5610 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6460 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -4.6240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.0760 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.1500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.2810 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.8300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.4930 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.7030 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4160 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.7940 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.7980 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4680 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8140 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.3990 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.5790 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.9740 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.6840 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.0140 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.6260 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9090 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.7170 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.9660 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5330 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.9660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.9440 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0900 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.1490 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4560 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.1480 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.3090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.4400 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8090 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.7570 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.9700 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.8120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.0250 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.5810 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.2340 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.0020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.4960 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.7630 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.1100 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8300 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.2970 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.3810 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.6480 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.9860 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END