PUBCHEM-ZINC03628524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.8660 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1540 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -0.1450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.9330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.0150 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.7950 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -2.0800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.9980 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.2180 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4660 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.7610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.6980 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.0840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.8700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.9400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.0090 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.5250 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.8530 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.8010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.0730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -2.6350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.4880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.0040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.1600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.2120 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END