ENAMINE-ZINC05576607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3740 1.5690 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1250 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0440 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2290 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.9740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4380 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.4280 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1750 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6360 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.4130 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.7810 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -13.3910 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -12.6240 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -11.2560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -14.7410 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -15.3030 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -16.8010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -17.5750 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.9170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0310 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5870 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1360 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6600 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.9040 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.6990 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.9400 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -13.3810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -13.1030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.6620 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -15.0530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -14.8980 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -17.2370 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -17.1390 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -18.6480 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END