PUBCHEM-ZINC05999098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0850 2.6240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2440 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.4200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.2550 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7700 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4430 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.6480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.8760 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 1.4240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.6360 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3600 2.5580 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.6580 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.6490 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.4710 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 -0.4220 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.5310 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.9370 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0760 2.4580 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 2.8060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 2.2270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 3.0200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 4.3970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 4.9790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 4.1790 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 6.3300 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 6.8580 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 5.1780 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.7130 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.1670 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.7190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.9070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4340 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.0590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.5950 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 0.7150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.8780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4020 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 1.1540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.5650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.6280 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 7.9450 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 6.4580 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 6.5740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 5.3450 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.1960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END