PUBCHEM-ZINC02549243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1680 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8990 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2890 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3640 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0380 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5090 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2130 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5910 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.2790 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.5900 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.2110 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.3480 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2780 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9040 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4970 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.6780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.1360 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.3590 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6750 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -11.5460 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.7540 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -12.2920 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END