PUBCHEM-ZINC04799355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.6140 0.9290 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5150 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -1.1130 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5460 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8400 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.7340 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.0940 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0300 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6850 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.1720 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.3420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9490 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5240 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0220 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3820 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0470 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5040 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.6430 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.7820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.1440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.9840 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4100 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.2220 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END