PUBCHEM-ZINC04534084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9560 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.5270 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6780 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2570 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.6860 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.5310 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.9920 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.4080 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.8690 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.2860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.0760 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.3450 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.3750 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -3.1380 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.9920 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.3170 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.4080 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.0830 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.8570 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.6160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.2980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END