ENAMINE-ZINC03277071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7910 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -0.1090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7430 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -2.4900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4360 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9310 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6070 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.7680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.3540 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2900 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.1320 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.6540 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.1310 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7630 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.9590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.2580 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5400 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4780 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7790 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0620 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7740 4.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5800 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.7840 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.9440 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7680 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3980 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4100 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.7280 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2380 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5740 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4730 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0540 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7750 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0380 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2990 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3320 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.4590 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6460 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.7930 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.3600 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4860 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.9600 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END