ENAMINE-ZINC05255983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2520 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4620 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7860 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2190 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.2380 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.7620 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.7790 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.0740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.2760 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.5750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4880 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0220 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.2320 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.4800 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.7750 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.0330 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.8670 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.5720 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.3130 -6.5710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7500 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.3620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.6160 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.3400 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.2930 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.4460 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.4930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.6040 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.5720 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.6820 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.6060 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -5.9560 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.1260 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.7740 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.0510 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.7410 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6640 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.3910 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2210 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END