PUBCHEM-ZINC06567344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2130 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2410 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.9030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.0770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.3160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0070 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.0130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.1760 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.7380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.0570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.2250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.3460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.0360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.1340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.7830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8580 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0400 -0.0680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END