PUBCHEM-ZINC05490659 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3120 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.1220 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7910 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.9700 -0.0370 O 0 3 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.1180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.8550 0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4380 -0.0690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.6810 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.0920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.1190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.7400 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.1520 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0090 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.1870 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.4530 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6240 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6750 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.6290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.5820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 1.5760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.6820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6640 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.4640 0.1380 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 -1 M END