PUBCHEM-ZINC06656189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8330 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.2070 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9310 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.4530 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0940 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.2190 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.7070 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0580 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.4570 7.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.4040 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.9580 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.3160 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0890 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.3560 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.5000 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.7220 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.8090 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3590 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END