PUBCHEM-ZINC06072320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0030 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9720 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0040 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0220 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6600 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.4600 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3200 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0520 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 1.7180 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5440 3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 0.7370 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6420 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 2.5930 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.3050 4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 3.1210 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1050 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0780 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.8820 6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.9340 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.0940 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8270 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8200 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7410 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3650 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3600 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.4970 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.9470 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1950 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.7310 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.6600 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.4150 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END