PUBCHEM-ZINC06068367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.8650 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3430 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.7160 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4740 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3300 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9960 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.8320 -1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0250 0.0790 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8800 -2.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.5240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.3830 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.2590 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6630 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END