ENAMINE-ZINC01463126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3810 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.4980 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2530 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.8570 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.7200 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.2690 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.1130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.2680 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.0270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.1940 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.5750 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.4470 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.6880 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.0670 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8310 1.0340 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8020 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0150 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.3660 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.4460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.6110 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.1680 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.3660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.0340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.3580 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.7660 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.1650 0.6740 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 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END