PUBCHEM-ZINC03136196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0730 -2.4270 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7180 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7550 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9750 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.0100 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.8320 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6150 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5740 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.8730 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -4.9020 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.0880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4270 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9520 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4430 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0840 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9360 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.3520 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.0890 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1570 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3010 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3780 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3110 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1730 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.5200 -10.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5930 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8910 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.8660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5400 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.8960 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.9590 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6960 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.6240 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.3370 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7690 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7630 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3300 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0960 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3530 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.3710 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1260 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.4500 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.6800 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.7050 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END