PUBCHEM-ZINC05480547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.3550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.9480 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.0880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.6890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -8.4220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.8210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -10.5190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -9.8390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -8.4550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -7.7420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6110 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6200 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.4280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.6700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6800 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.4870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -10.3520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -11.5990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -10.3920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -7.9320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -6.6630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END