PUBCHEM-ZINC00088890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8640 1.2080 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1500 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.0530 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.5050 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8180 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.5810 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.0270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3120 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.3990 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.1840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9400 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.4710 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.2670 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.3170 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.6300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.7320 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.9910 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.2060 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -11.1640 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.8490 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.7520 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8450 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2930 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.5210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.0760 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0850 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2430 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.6030 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.1450 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.5810 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -12.8350 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -13.2150 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.3450 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.9050 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END