PUBCHEM-ZINC05426768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1480 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7570 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 0.1060 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.8410 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -1.5710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.5640 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -0.8470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.5120 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -3.1660 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6820 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.0850 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8840 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3660 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3800 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.5970 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.2950 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.1720 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.2660 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.2690 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.3950 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.2760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.0960 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.8720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.7010 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.7600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4360 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9380 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2670 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7800 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.6050 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END