PUBCHEM-ZINC06070440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8570 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9990 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -0.9270 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7410 4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.1720 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4640 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1720 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -4.1400 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8590 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -4.8130 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.2230 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8880 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0630 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7760 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1110 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7950 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7100 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.8000 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0920 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1300 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5860 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END