ENAMINE-ZINC06848069 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.6480 1.3060 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2600 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1090 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3240 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.6090 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6850 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2940 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.5440 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1790 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7860 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6780 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5080 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1480 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.7790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.6620 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.1540 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.7750 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.4540 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.3550 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.5740 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.8980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.1060 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -3.0080 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -2.6880 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.4800 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -2.5820 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -3.2420 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.0700 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6770 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.6830 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9320 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.3330 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.6330 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8830 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.7860 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0560 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.2830 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.1070 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -3.2520 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -1.5570 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -2.8570 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -3.2540 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -2.3000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 -3.6430 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -3.9540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.7710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.8640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5030 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8890 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0980 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5990 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END