PUBCHEM-ZINC04351204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3820 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0180 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6540 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4100 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.0770 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6390 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0680 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.1080 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.1570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.0620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.2600 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.4590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.6870 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.7450 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.5480 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.3190 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.0730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 4.2450 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3100 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.9580 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.7310 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5220 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9530 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.1420 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.9560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.3590 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.8410 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.3670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.1660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.0930 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 5.9430 -1.1220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END