ENAMINE-ZINC04949369 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.0110 -0.8640 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4680 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3540 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4120 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1370 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.3370 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4460 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1580 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3580 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.4690 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0620 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.3490 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.0520 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.4650 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1670 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.0910 -5.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.0400 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.9580 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.4450 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.6660 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.8170 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.1360 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.7660 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.9210 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.4450 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 2.8110 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.6560 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5280 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8430 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9330 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7560 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.2360 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3600 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5950 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.0660 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.7440 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4870 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6060 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.9550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8580 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.2950 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.8080 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.2800 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.2950 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.7670 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.6500 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.4840 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 4.3670 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.1480 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.7850 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.2190 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 4.7240 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END