PUBCHEM-ZINC05766227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5100 1.2970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6850 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1320 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7950 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9640 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8470 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2370 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2100 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1850 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2010 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2750 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.5310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.0120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.6010 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.7640 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.0380 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4450 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.6700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8390 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8750 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.4130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4480 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.6520 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.2810 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8530 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.0750 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.0410 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.5560 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7400 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.9810 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.0580 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.8100 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.7720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.9140 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.3800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END