ENAMINE-ZINC06657858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4500 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1430 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.1350 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.3400 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3720 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.7890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6040 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.7720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.2510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.0510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.4920 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.1140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.4120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -7.1360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -6.5770 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -5.2730 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.5440 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -4.6720 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -5.3780 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -4.7770 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 -5.5150 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 -4.9360 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0750 -3.6390 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -2.9650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -3.5380 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9860 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2140 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.4210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.6470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.8430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.8550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -8.1430 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -7.1460 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.5380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -3.6650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.3850 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -6.5220 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1170 -5.4820 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 -3.1600 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -1.9550 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 7 1 0 0 0 0 6 35 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 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END