PUBCHEM-ZINC05503952 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1060 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6930 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1690 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7830 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8580 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.2540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9540 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.1860 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2180 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7010 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.8910 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3650 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.1770 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.8050 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.0230 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.6540 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.0500 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.5970 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.7670 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1370 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.7140 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1380 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0970 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.3400 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.4750 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.5960 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.4290 3.3300 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 M END