PUBCHEM-ZINC05965151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 3.4740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.4840 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.0050 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.6410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.9910 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.6370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.9270 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.5840 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.9380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 7.5510 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 8.9580 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.1870 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.0330 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3610 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.2850 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 7.5400 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.2870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.8970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.9380 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 9.5480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END