PUBCHEM-ZINC03755770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0340 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7320 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0570 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7380 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0100 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2640 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.5410 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1750 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 0.6780 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.4270 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.8300 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8260 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8320 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6930 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5900 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9560 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4680 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6400 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.2040 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6080 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5160 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.2260 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.0500 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.1980 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.2730 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0950 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.8930 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END