PUBCHEM-ZINC05883357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7410 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0440 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.8180 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.1890 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.6450 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.4470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.9780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.6360 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -8.2500 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0700 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8560 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6750 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.4340 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.4590 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.6700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.0910 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.2990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.7350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -8.4900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -8.3460 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.4730 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1980 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.4970 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END