PUBCHEM-ZINC06494336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.3260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1820 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.7040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4980 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -1.9720 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2630 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.2190 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1550 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1750 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6030 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2250 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7070 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.9580 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.2770 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.6560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.9040 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8110 0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.5220 -1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3230 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5910 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6500 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3250 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1890 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.3580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.4260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5980 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1780 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9170 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9010 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.2380 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6860 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.2720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.7820 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3890 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.6780 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0840 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1540 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.3960 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.4640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.0340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6220 -0.2750 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 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 M END