PUBCHEM-ZINC05941224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.8260 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 3.0330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.2740 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.4650 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6860 5.4350 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.3980 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.3200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.6150 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.2130 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.4980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 5.0130 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.2990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 4.5430 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.3180 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.9650 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.6950 0.9300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M END