ENAMINE-ZINC02721387 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.8800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0550 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.6620 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.0090 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8950 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4320 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2350 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0940 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.4590 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.4800 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7740 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.4020 2.2570 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 -4.6460 -1.0470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.0660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.6750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.1480 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1120 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9350 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3400 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0530 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7230 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3980 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.7740 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9460 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9720 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.3560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.5390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.0260 1.4360 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END