PUBCHEM-ZINC00516094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9450 1.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6870 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0730 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6340 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5880 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5760 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.9560 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5760 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8320 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4620 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8300 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.1660 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7190 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0250 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.5790 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.2840 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.3880 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.7870 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0760 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7620 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9590 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6730 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5380 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6450 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3220 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8860 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7600 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.4990 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7550 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9400 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8700 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3970 5.2080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END