ENAMINE-ZINC03537039 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -5.4750 -3.1240 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.0510 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.6070 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.8790 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7140 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5690 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4030 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3600 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.1900 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5490 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8300 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7300 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9870 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.2630 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.6990 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0090 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.5240 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7640 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.5660 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.6950 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9260 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.5050 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.7340 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.7250 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.5630 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6290 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4290 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.1440 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.0710 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.2830 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.5770 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.5340 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7280 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.1620 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.0140 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.6440 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.5550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.0170 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.9310 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5410 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.2570 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.9870 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.6170 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7450 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9900 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.6630 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.4420 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.1930 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.8600 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.3820 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9500 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.2920 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.1760 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.3730 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4880 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.7610 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.6290 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.2280 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.6530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.2130 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END