PUBCHEM-ZINC05740142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8480 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6580 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0460 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4450 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0800 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3470 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0390 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7060 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0460 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6430 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9830 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0590 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4300 -9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4140 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3470 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9820 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0200 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.1590 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5990 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7230 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.4060 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.6170 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.4740 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.8270 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END