ENAMINE-ZINC05256132 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4910 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.1580 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5090 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1860 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5740 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9340 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0040 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7140 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3830 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.9540 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9870 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.6650 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.3900 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.3860 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0460 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7760 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7000 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0370 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7080 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5240 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0700 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5810 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7410 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.1200 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.7780 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.3230 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3150 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.7700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END