ENAMINE-ZINC06508905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.7940 -2.2510 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0700 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6100 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3580 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -1.2980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7730 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7640 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.7620 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3970 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.9220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.1840 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6700 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.8920 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.6200 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.0610 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.8380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.1300 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.1440 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7120 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.8210 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.3100 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7060 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.8660 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.6150 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0100 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1030 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6810 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2620 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2680 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.8300 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.3120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.7930 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.6570 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.1500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.4010 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.9140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.6760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 M END