PUBCHEM-ZINC05591078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.1800 1.3750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6250 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1080 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6250 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -1.9910 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0600 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -4.0960 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5230 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.2640 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9380 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3950 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8940 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.5990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.2070 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4980 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7440 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9380 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2310 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.0620 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2310 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6710 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.6480 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.7210 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1110 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0120 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.9770 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4340 5.9000 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END