ENAMINE-ZINC06588979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7110 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7880 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.5900 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.7270 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -6.2200 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.5910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -8.4700 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.9640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -9.8110 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -9.6810 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -8.3600 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -8.0140 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -10.8490 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -12.1350 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -12.1910 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -11.1230 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.6620 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.5440 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.6320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -10.9100 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -10.7180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -12.9990 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -12.1450 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -12.0020 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -13.1760 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -11.4060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -11.0250 -1.7030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END