ENAMINE-ZINC03443617 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4770 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.6820 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7940 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.1900 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.6940 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.3660 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2920 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.7540 -6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 -8.1610 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -8.1680 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.6790 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.9520 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.2830 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.2710 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.6910 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.1240 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.1430 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.7190 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8020 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.7860 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.7540 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.6390 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -7.9300 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -10.0270 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -10.1960 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -9.5680 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -11.0280 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.8950 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.6680 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.4880 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.5150 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 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 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END