ENAMINE-ZINC03203381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 9.2640 2.5910 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.6590 -7.7040 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 10.3000 2.8080 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.4600 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.3570 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.6970 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.2770 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.1610 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END