ENAMINE-ZINC05938569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.8270 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.1330 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.5060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -11.2430 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.6070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.2350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.5860 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.5120 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.0040 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -11.1840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.7400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END