ENAMINE-ZINC03552242 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6270 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0590 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.8690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.0110 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.7580 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.4920 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.7540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.7580 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.4400 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4460 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.7440 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.9560 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.9540 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.2340 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.2870 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.2320 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 4.4370 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.2780 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.5040 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 6.8960 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 6.0530 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 4.8230 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 6.6620 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 7.7040 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 8.0330 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0000 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4550 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7070 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2410 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.6420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.3740 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.3840 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.7380 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.8890 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.9760 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 7.1570 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 4.1660 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 7.3370 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 8.5690 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END