PUBCHEM-ZINC06118082 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6330 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.4830 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0950 1.9540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2440 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 3.2290 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.3960 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.5290 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5520 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5960 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.6440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.8780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.0810 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END