PUBCHEM-ZINC02018438 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4600 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0690 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.4690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5880 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -1.6670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2750 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.2220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.3000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2470 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9620 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0440 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4960 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.3490 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6900 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.8780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7780 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8300 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.6750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.5240 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.2120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7030 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.0070 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6220 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2570 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.9030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8560 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END