PUBCHEM-ZINC06794923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6280 3.7890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.4420 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 2.6090 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2800 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4870 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.6750 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 2.2550 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.4500 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2680 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2910 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.0420 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7130 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3640 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.8830 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.5530 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2940 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.8150 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.4950 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6430 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6150 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.1640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2610 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.6210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.3690 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.3350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1740 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3000 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4460 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2180 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.4950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.7130 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.5420 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9530 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9020 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5800 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4050 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END