PUBCHEM-ZINC01459481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.7920 1.3820 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.1440 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5770 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.8980 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.6680 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8480 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.8090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.4900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.8730 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.5780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.8980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.0620 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.1690 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -6.8370 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.7070 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.8130 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.7150 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.4770 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.5740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.9140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.2560 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.5000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2310 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1640 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.7300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.9410 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.4480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.5400 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -8.5190 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.2410 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -9.0180 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.9650 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.4780 -1.0520 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 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END