ENAMINE-ZINC02644034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0700 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6650 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0480 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6500 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8740 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4950 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1110 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5330 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7710 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.4120 -6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7190 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.4640 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3780 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6000 -9.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1900 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.5490 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1500 -12.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3980 -13.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0480 -13.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.4440 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0720 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.5430 -10.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3180 -13.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.0550 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.9680 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.7110 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.5350 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.6180 -13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.8770 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6550 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7270 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1080 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8860 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4870 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4180 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8170 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6150 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.7310 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.3310 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.3580 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.4270 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.8680 -14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2430 -14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.6780 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.3240 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.8660 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.3320 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.2600 -13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.7200 -14.0680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END