ENAMINE-ZINC06112983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4700 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8530 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6300 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0950 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6380 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3330 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.2160 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.8180 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.6610 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.1170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.4430 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -11.3900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -12.7670 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -13.6600 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -13.2290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.9010 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.9520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.5700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.1320 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4540 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6000 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1300 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6820 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.4010 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.7740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -13.1160 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -14.7180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -13.9570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.5800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.9920 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2070 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9580 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9840 5.6590 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END