ENAMINE-ZINC05426957 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7120 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0290 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.4910 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8520 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.2790 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.4310 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.5030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.2060 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.5690 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.2790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -12.5770 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.2110 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -13.5750 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -14.9460 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -14.6510 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -15.7910 0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -16.9200 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -15.1260 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -16.1290 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -17.1800 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1200 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.5280 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.5540 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.6680 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -13.1060 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.6780 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -13.4700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -13.4430 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -15.5200 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -15.4940 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -15.2110 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -16.5020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -18.0990 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -16.8080 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -17.3840 3.6270 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END