PUBCHEM-ZINC04544220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.0510 -0.6180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2740 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1220 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.4610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5890 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3380 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5330 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7930 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4440 5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 2.5380 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.5600 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.0900 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.8640 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.9390 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.5080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.3230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.6580 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3160 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2080 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7050 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.6210 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1180 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.4420 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 4.8100 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.8430 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.1510 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.9420 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0640 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1430 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0760 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.1830 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.4040 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.1560 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.4200 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.0120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END