PUBCHEM-ZINC05276761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.5440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9240 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.9980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3860 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -0.9910 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6120 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -1.7190 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1040 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2310 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4850 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.5390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3020 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.0600 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.1270 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.5960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.3480 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9050 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 1.2010 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.6150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.2220 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7820 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -1.7690 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.5240 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0580 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6220 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.6600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9230 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6890 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.0720 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.0500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4490 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6800 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5120 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.1610 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.3300 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.9220 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9370 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5210 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.7830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.4900 0.5640 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END