PUBCHEM-ZINC06094573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0990 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.6050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.9180 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6730 -1.9210 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.1750 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.5360 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2060 0.0990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.1210 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4890 0.8670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6370 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 -0.7040 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.8470 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.6230 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.8710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.0740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.5300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -0.9630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END