ENAMINE-ZINC06552545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.3080 2.6740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5720 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.4250 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1080 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4970 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.3510 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.7320 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.2750 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.6430 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 -2.3150 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.3370 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.7540 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.2070 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -2.4740 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -3.0120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.9250 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.2120 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.6270 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.7640 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4570 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.9150 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.0940 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.0940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9120 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7340 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.7290 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2210 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.9130 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.5340 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.1670 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.6260 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.1710 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.4980 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.8790 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.4210 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -3.1130 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -3.9940 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.1050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -2.3460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.6580 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.0780 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.9940 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.0330 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.5060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -7.0680 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -7.5840 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.1880 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.8400 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END