PUBCHEM-ZINC06344024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1450 0.6380 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4100 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9700 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4860 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.9700 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.1730 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.1480 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7030 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -1.6530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.9260 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.3330 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.2610 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.4360 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.1840 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.7130 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.0300 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -1.2810 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.1530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.5830 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3290 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.6320 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.5540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.8120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.4150 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.2670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 0.9060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.6530 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.6140 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.0440 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.1390 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.2350 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.1630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.6250 -0.2660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 21 38 1 0 0 0 0 M END