ENAMINE-ZINC02658264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9930 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6920 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9720 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.2300 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4590 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2600 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5260 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7870 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.6040 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.8690 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2120 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5560 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.6120 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2190 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7670 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7050 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.1000 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1580 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.4510 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.7950 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.1510 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.1700 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.5060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5750 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9620 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2620 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4620 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3520 -9.4510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END