PUBCHEM-ZINC06493012 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.1790 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.1300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8080 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7760 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.0280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.8250 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.5470 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.4810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.6930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.9710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.2490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.9750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.2190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.8770 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.1640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.0480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.6460 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.3600 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END