PUBCHEM-ZINC05996355 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.9460 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.5750 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.9270 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.0470 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.7990 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 9.1880 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 9.8860 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 9.2130 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.7470 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.0770 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 7.7050 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.9810 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.6480 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 9.0410 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 9.8000 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 9.1700 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 9.9130 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.4630 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.2950 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 9.7320 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 10.9660 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.9010 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 7.0830 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 9.5280 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 10.8770 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 10.9930 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END