PUBCHEM-ZINC05114589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.3610 2.4170 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.9700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.6420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7560 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.6260 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -1.6010 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7820 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8520 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.2100 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.5250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.7270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.7720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.3390 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.5020 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.8010 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7360 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6730 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.3220 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.2110 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.9040 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4880 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.5360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.5680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.6920 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.8060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.2040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.3360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.3070 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.7710 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.3730 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END