PUBCHEM-ZINC00392762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4640 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.1710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1850 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.6760 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 3.1540 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2880 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1550 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.7300 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.6380 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 -0.7040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0430 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9580 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4380 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5310 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7180 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.0300 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9770 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.1620 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8490 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.3020 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1880 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.6530 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4440 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6080 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1810 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END