PUBCHEM-ZINC00452501 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0760 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3850 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8750 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.2850 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6950 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.8840 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7360 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0260 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4020 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8510 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.1420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.4510 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1670 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1970 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2540 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1410 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3640 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.4600 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0920 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6610 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END