ENAMINE-ZINC03885945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.3260 -1.5180 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1380 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3270 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0030 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.0950 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5480 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.4400 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.8800 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.4280 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5390 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.6620 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.4850 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1650 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2980 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6690 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.4870 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.9100 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.8450 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.1500 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.5200 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.5850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.2810 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4000 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8050 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.7050 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6760 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8700 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.0860 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2000 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.0810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3270 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.9860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.7940 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.7960 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.0100 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1890 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.3950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.6560 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.4600 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.5560 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.8800 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.5390 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.8740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.5520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6930 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5120 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6040 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1250 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.1430 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.5000 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.4020 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END