PUBCHEM-ZINC05934039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.1080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.0470 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.7220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.0000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.3870 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.2230 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.4130 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.8360 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.5690 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.1970 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 1.1250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.4380 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.7380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.0620 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -0.2080 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -0.7950 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.6950 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.6840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.8190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.7850 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.4050 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 2.7390 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 0.8440 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.4560 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.0720 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.4290 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 1.0410 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 1.3980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END