PUBCHEM-ZINC06359361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.3580 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.4470 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.3160 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.0950 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.9940 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.8620 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 2.3250 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.2490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.3040 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.0010 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.7220 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.5190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.4010 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.1680 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.0070 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.7120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.3940 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.1280 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 2.4150 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.3560 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.2780 -0.2370 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M END