ENAMINE-ZINC04608368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9220 3.2760 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.9460 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.2580 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.8960 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.2240 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.8720 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.2230 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9330 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2880 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8660 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.1270 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.7630 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0490 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7630 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1530 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8720 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0890 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1870 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1960 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8290 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0990 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2690 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9240 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3030 -10.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0880 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1050 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.8440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4880 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.0120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.8140 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.9370 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.7290 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.1090 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.0300 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.6090 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4760 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7700 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.8990 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6040 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8310 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7450 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.7470 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9590 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.1410 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6530 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5110 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END