PUBCHEM-ZINC06521306 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5420 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6850 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0510 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8980 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9890 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4610 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6410 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8340 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.1710 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6110 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -5.5770 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9700 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -4.8190 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.7990 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.2100 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1250 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.9450 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.7550 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.1190 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.9780 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.1610 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9440 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8870 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.3150 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.4480 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.1030 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.8800 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4570 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.9550 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.8050 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.7640 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4660 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.9640 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1570 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.0990 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.8170 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END