ENAMINE-ZINC01504602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1220 -4.3470 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7960 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9370 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.6020 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.1000 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7650 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1130 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9150 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.4250 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.8070 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.1770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.3020 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.1050 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.2700 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.5720 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.2350 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.2660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.0350 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.4450 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.3620 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.8990 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.8950 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.2280 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.7430 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.8570 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4210 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.1510 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.8600 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.9910 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7210 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2840 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.5540 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5100 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.4960 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7500 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.0220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.3430 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.2680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.4450 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.9210 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.7510 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.7590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.8490 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.8420 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.2500 2.3300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END