ENAMINE-ZINC05257960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3350 1.4160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.1400 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7200 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7090 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6550 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9820 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6040 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0670 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1690 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4420 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.6200 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.5320 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2420 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9970 -6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0000 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8090 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7980 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7460 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5360 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.4880 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.6500 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.8600 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.9070 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9520 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8770 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2770 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0290 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3010 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6190 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6830 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8600 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6240 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6280 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5430 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.6130 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.7680 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8520 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.9690 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9700 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5030 3.2060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END