PUBCHEM-ZINC00338031 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.2540 2.3540 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.8950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.0240 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 0.1890 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.1560 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.8570 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -1.4170 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5100 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -2.2990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.7960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.0490 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -3.6040 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.3460 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -3.5160 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.3970 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8970 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.1600 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.5090 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.0940 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -9.0820 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.3930 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.8790 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.5270 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -6.1980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6900 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.2390 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.0080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.5310 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.5630 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.6860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.4630 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.9690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.7390 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.9880 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1110 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.3400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4150 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9320 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.0920 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.6280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.7400 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.4120 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.5010 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.6700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.2360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.1670 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1920 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7530 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.1490 0.7290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END