PUBCHEM-ZINC02794587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0700 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.3520 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5020 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.6360 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.0840 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1900 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.8230 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.5160 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.6200 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.6770 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.0800 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.4270 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.3730 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.9780 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5540 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1340 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1890 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.2940 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.4060 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1250 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.7420 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.6440 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.9400 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END