PUBCHEM-ZINC03599140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.2110 -0.3590 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9460 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9970 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2160 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.6340 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.8540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.2650 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.6460 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3800 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.8920 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.3270 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.1740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0390 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.8110 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.8860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.3190 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.5450 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END