ENAMINE-ZINC06274411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5970 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9550 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8340 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9030 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5970 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.7430 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7630 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.3870 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.7100 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.8970 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.1930 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.3030 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1170 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.8220 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.4370 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.9150 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.0440 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.6940 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.2150 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.0880 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.2970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.9140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6430 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.3040 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.5920 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.1200 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.5350 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4220 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8970 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.9700 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.4170 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.0130 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.1610 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7140 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END