ENAMINE-ZINC03312698 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.1770 1.3020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0880 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4330 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.1920 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.1350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7640 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2460 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9640 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7190 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9800 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.9950 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7880 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5640 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.5510 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7640 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3420 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7420 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6950 -7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5540 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0770 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5930 -8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6530 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1070 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.6940 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.3290 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.6090 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.2130 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.5240 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.9560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.4050 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.1520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1670 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7990 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3790 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.7590 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1520 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8880 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9690 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4950 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2370 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0770 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.1450 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6610 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.8300 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.1270 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.2120 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9900 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.3010 -9.8200 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END