PUBCHEM-ZINC02013603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0730 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.4300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.0580 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.0590 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.4290 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.0800 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.3620 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.9930 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.3320 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.0210 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.2830 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.0090 -8.2020 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.5590 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.9880 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.3660 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.4350 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0400 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.6570 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.8670 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.5720 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.9310 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 0.5930 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END