PUBCHEM-ZINC04823093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 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 6.0050 4.4650 0.1470 C 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 5.6150 5.5910 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.9160 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.9340 1.5910 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 5.6860 5.4350 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.3590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 6.3860 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.4870 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 6.7410 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.7210 1.4300 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 23 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END