PUBCHEM-ZINC06031881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -0.0560 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0270 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0550 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6820 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0030 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 0.1200 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.4260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1610 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4340 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6730 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.8020 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4740 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.2900 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7160 -3.5420 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 1.2890 -2.4180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.8220 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1360 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2040 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5020 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.0650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1190 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.6510 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.2350 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.5870 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.0030 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4730 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0220 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END