ENAMINE-ZINC03305882 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.5630 -1.0060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.4850 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4610 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7560 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.2480 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9500 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8330 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7720 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4070 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7700 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.6940 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2700 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9200 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9870 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.3920 -7.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0620 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4450 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2970 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0510 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2830 -9.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 0.5440 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8560 -9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.0050 -10.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -2.8110 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.4550 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6500 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.4640 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8740 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6320 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0200 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.1730 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.0860 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5330 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.0020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.2070 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.7340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0720 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.1680 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6330 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1020 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7490 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9970 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0670 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.1850 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.7580 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.2370 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8350 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8460 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5270 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.3260 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.3310 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.7010 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.2010 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3150 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6000 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1910 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0940 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.9840 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2690 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.3190 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END