PUBCHEM-ZINC00330179 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7580 -0.5450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0160 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.5900 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.0940 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.7050 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8290 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3240 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7080 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4840 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7380 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2590 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.4900 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.8660 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.5060 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7640 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3880 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.8630 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3980 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.6120 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6590 -7.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.3790 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5180 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5770 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.7730 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3180 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1900 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.5590 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0070 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.4470 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.2650 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1890 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.2940 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0260 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6680 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.9850 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END