PUBCHEM-ZINC02575592 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1110 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8450 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.8890 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.0460 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.5260 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.7320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.0660 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.7080 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.9970 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.6730 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.0540 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.7040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.0490 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.0370 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.2600 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5400 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.8310 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9810 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -6.4980 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.1120 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.8590 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END