PUBCHEM-ZINC06117969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.2740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.1920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.8300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.1250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.0800 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.8120 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.1080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.3540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.1590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.7050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.6310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.7630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.9100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.0720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.8830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -5.0070 -0.9830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END