PUBCHEM-ZINC06514438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.6640 2.9920 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.3220 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.2040 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.7480 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.4320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.5480 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.3560 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.6960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7960 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.6630 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5050 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4280 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.0270 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.2720 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.4080 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.2830 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.4300 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.7170 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8570 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.7030 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.0530 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.3340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.2830 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.9190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6290 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.7470 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.8690 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.6740 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.6820 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.0870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.0770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.7720 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.7500 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4960 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.0600 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 5.1060 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.6180 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.0880 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.0310 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.5830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.2840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.6360 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END