PUBCHEM-ZINC03869489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3880 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6540 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1450 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3920 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0330 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6880 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.3150 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.9950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8020 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.1160 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.7260 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.7540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8200 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.2200 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.1090 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.9340 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.4170 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.6480 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.5180 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.4540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.0300 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.3710 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END