PUBCHEM-ZINC00035308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0080 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5370 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.5680 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8810 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1660 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8140 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2300 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.3630 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3940 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.2740 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1860 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0830 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1100 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4790 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3600 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6820 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1890 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.3160 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2380 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2470 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2440 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.1710 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9370 -4.3780 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END