PUBCHEM-ZINC03074808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.6440 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.1690 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.6980 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.2010 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.7880 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.4010 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2210 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.3570 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.4560 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.2760 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.4120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.8870 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -9.8490 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END