PUBCHEM-ZINC05853867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1600 -0.6520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.8350 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.8230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.1080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7520 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.1430 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.9530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.9890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.6240 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.7740 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -0.2740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.5990 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.4420 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.7760 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 0.6100 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7890 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.1970 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1190 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7970 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2290 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.7000 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.5750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.5850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.0260 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.3940 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.3920 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 0.8560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 0.9830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.2830 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8640 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.7540 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 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 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END