PUBCHEM-ZINC06494252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5120 1.1920 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0800 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.9530 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0810 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.0590 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.2110 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.3740 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.6570 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3420 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.5010 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2170 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3540 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.6010 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.7080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.5680 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6700 -0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7130 3.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.0750 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5200 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.6730 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6850 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1540 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4840 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5000 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.2570 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1630 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0630 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8840 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.1650 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5830 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.4190 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2440 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.2710 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.6800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.5030 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0960 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.0420 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3720 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.5690 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1250 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5040 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0170 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0590 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1220 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END