ENAMINE-ZINC06560820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1820 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0140 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2020 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2500 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0830 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3570 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3110 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9660 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5860 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9100 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.8510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.5220 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.2710 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3140 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.5440 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5120 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.9050 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0470 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1310 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8320 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3330 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2000 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1200 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4160 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.1850 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.4690 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.3870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END