PUBCHEM-ZINC05454683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2050 1.8930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4990 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4890 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.1390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3040 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.2340 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.7030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0670 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4670 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 -3.9090 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.5370 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.0270 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.1920 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.8830 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.3670 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.4040 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1500 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.6220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0920 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5350 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9030 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.8120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.2370 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9450 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1570 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0810 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.9870 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.1950 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.5370 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.5250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.0750 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -1.5960 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.2260 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.1600 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.6060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -2.0650 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.8740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.4780 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8400 2.0400 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 M END