PUBCHEM-ZINC06483105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7020 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.3550 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2290 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -4.5810 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6420 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -4.3340 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9620 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -4.2180 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.4070 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0610 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6270 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8010 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0870 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3010 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0160 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.7070 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.1980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.0090 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.7820 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.4530 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.3430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END