PUBCHEM-ZINC01000538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5160 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5140 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5820 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.7530 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.5400 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9580 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -3.9080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.6520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.6210 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.0780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.8540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.6290 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.2860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.6330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.0290 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 1.1440 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.1470 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.3750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.6930 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.6090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.6220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.0510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.3670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 3.0790 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.8400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END