PUBCHEM-ZINC04878189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0390 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7720 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.1650 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 3.2580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.6760 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 3.6250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.1440 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 5.8200 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.3470 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 5.7770 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.0210 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.2480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.5180 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.3430 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.9200 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.6070 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5590 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.6270 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.7820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.7470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 7.1860 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.0850 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 6.2490 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.1980 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0290 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END