PUBCHEM-ZINC00480948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.8640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6770 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.3590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8080 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9820 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3780 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8990 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0690 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.7470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9620 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.8140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.4500 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4500 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.0900 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0440 4.0550 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 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 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END