PUBCHEM-ZINC06054518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.8160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9120 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2560 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0840 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3120 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8950 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1690 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6460 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5350 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9960 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8320 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2110 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7520 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9240 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.0320 -11.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4380 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8060 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.7290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8740 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2400 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4250 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0750 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4170 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8240 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3450 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.6930 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.7160 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.9780 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END