PUBCHEM-ZINC06522251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8070 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1710 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0110 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7220 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5000 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5660 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8510 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.3300 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1990 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8020 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2270 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8640 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2830 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7430 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5940 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6740 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.8980 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.8590 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7100 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9920 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1930 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7500 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.6320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0760 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END