PUBCHEM-ZINC06523829 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1960 4.2600 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.2310 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.1870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.2110 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.0860 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.2030 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.1080 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.2990 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9700 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.8660 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.7280 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9130 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.8750 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 4.5620 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.6570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.8300 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 4.3420 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.1320 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 4.8590 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.1850 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.4080 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.8690 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.2160 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.3300 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.0830 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.6280 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5990 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.1110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.3940 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 6.7140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END