ENAMINE-ZINC04508656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7710 1.3580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0490 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2480 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8330 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0240 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6220 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0770 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7280 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5380 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9400 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8390 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4650 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7110 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8320 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9480 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5220 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0450 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.0760 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1530 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2710 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2260 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4380 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4160 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1600 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6160 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0980 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END