PUBCHEM-ZINC05389854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8500 -0.7760 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.7520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6560 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.9290 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.2800 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.4690 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.8410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.9320 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.6800 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.3280 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.2110 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.8780 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5300 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 -2.0940 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0120 -4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 0.1830 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.5690 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6270 1.2720 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.6660 -5.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7240 -0.7930 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.7840 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.5260 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.6190 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.2040 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.5330 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -3.1070 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5290 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.8620 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4240 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.6780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.4020 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -2.7660 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.5290 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.4120 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.5950 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.5870 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.4830 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.0370 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.3640 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END