ENAMINE-ZINC06317710 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7500 2.4770 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9780 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7390 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2520 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7190 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3870 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.0830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.1080 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.5530 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.7570 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.5370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.4880 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.7370 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.6940 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.4050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.1650 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1990 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.7250 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.1750 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.0250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.7030 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.3550 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.2520 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.4820 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.7840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.9180 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7330 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -9.3270 -3.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.0030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.6480 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.8490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6060 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3290 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1110 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9550 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1440 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1310 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7520 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.5080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.1850 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.8880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -5.1510 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -4.7210 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.9900 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.1980 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.0500 -1.8560 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END