PUBCHEM-ZINC01442829 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3450 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5380 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.0600 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.3440 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9170 -1.9800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0850 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.9450 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.2420 -4.4360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.7010 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.7750 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.1780 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.1080 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.6100 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3920 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M END