PUBCHEM-ZINC06021101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0550 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.2250 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3210 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -1.4010 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3640 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4220 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2500 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.1980 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.4050 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.0380 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.4720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2030 2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5610 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.1520 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5000 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1320 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9250 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7520 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.0650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7120 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -2.1890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9350 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4850 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0910 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.3260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.2900 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8560 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0690 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.5110 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0130 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.2570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.2990 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6480 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.3810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.8240 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.6330 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.7500 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END