PUBCHEM-ZINC00382605 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4090 1.1320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5350 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1240 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3360 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9790 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.2060 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.3310 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2260 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.9410 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.4120 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.2360 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.6000 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.0020 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.9100 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.7590 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.4990 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -1.3880 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.5240 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.7780 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.3970 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.2010 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.3220 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2950 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5080 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5610 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4130 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6980 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1510 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3210 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9310 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.3830 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.2590 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.6120 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.4120 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -2.4260 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.6560 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.6970 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -7.0340 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.8650 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END