PUBCHEM-ZINC00246135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1300 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0850 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6030 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1000 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4850 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1770 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4880 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.6580 -5.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 4.2640 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.2690 -4.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8660 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7370 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6820 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4320 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0270 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1670 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3800 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END