PUBCHEM-ZINC04582344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.6170 -2.6510 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.1480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0710 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.4240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6010 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -2.1660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1250 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.5540 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.5020 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1970 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.2450 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3480 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7390 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2260 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0600 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6610 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1860 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1840 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1630 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0040 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.5820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.1890 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.3080 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.5840 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.5560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.5410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END