PUBCHEM-ZINC03800020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2230 -0.6830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4450 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6350 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7870 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1620 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9280 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3160 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.9290 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3230 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.0730 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.2860 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9370 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.3470 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3330 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.6450 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1460 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.2940 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.6840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1470 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5570 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6060 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1440 0.3500 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END