PUBCHEM-ZINC05501049 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.0760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.5760 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.1900 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8970 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.6900 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.0820 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.9660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8400 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.2590 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3410 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7230 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2030 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0290 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.9920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1910 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.1230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.1770 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.1590 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.4110 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.0120 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.8210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6950 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.0270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.0640 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.5410 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.7590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END