PUBCHEM-ZINC06238368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.6540 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 2.8050 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.2840 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 3.7470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 3.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.0190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.3470 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.1280 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.6660 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.6260 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5540 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.6270 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7670 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7290 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.0240 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8650 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.1120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.9540 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.7000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.9680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 M END