ENAMINE-ZINC06549638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.9130 -3.5950 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.7660 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2520 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.4050 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.0820 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.5990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.4430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7110 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.0720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4620 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2400 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4730 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4810 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.0620 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.5620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.0890 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -13.3380 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -14.7160 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -15.4730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -14.8540 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -13.4770 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -15.6840 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -16.9760 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6680 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.4370 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.5570 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7280 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.1240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.8460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3850 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7600 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.2120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.6800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.8940 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.7470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -15.2020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.9940 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -15.9270 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -15.1200 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -16.6040 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -17.3820 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -17.3690 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -17.2660 1.1370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END