ENAMINE-ZINC05262116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4790 2.9560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.7100 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.5320 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.4240 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.6360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.4150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.5570 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3950 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.8650 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.9360 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.8020 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.0240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.6770 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0780 4.0500 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 5.9450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 6.0520 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 7.2140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 8.2720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 8.1640 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 6.9980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 9.4090 -0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 3.5400 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.7400 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.5340 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 3.9540 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.7660 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.6460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.4770 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.9480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.7230 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 5.4810 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 5.2270 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 7.2980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 8.9880 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 6.9120 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.9190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 4.4230 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 2.4810 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.8300 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.5720 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.0790 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 5.6690 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.0400 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.9540 -1.3150 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END