PUBCHEM-ZINC00391321 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -3.8490 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1820 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.2630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7230 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9420 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.3820 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.1260 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.4790 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.6390 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4510 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1020 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.9400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5870 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1480 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2670 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3990 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.6270 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.9130 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5760 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9570 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.3140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0210 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1310 -1.1930 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END