PUBCHEM-ZINC05420560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4750 1.5800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5920 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.0020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3760 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.1650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.6380 0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8490 4.3340 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.1540 0.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7790 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9850 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.0100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2650 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.2860 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.2190 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.2490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.8360 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0090 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3030 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.4050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.4950 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.2030 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.7600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5040 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.2740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.1500 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END