PUBCHEM-ZINC05350894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5960 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7300 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2660 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7110 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5220 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0260 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7160 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.9490 -3.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 -0.4400 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6500 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7650 -2.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2580 1.7650 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.1980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8790 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4460 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7850 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.1770 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1610 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7480 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6550 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.1080 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1880 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.2560 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.5000 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.4820 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 11 1 M CHG 1 14 -1 M END