PUBCHEM-ZINC05138919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0860 -0.1980 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1670 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.3710 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.6390 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7040 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.5000 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2300 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3450 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 0.8860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.8680 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.5050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.8150 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.8420 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.4400 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.9440 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.3410 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.2550 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.8650 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.3280 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.9230 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.1010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.5800 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.9140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7120 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.1630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.1960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.3930 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.4030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7370 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.2200 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.3240 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0800 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.3970 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END