PUBCHEM-ZINC00408072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4400 1.4720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7950 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0050 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -1.0650 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7140 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7800 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.9120 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1920 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0680 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.8230 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8120 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.4630 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.1270 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6540 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1540 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2120 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7480 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END