PUBCHEM-ZINC01017269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3880 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0060 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6900 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0160 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4330 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -2.5580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.1440 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.7960 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.1760 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.8700 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -8.2100 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.9080 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -8.2680 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.8850 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.1870 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.8400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1650 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.6540 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 -2.4220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0170 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5510 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.0000 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.1400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.4460 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.2440 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.3430 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -8.7410 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.9710 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.8220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.7160 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5510 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3800 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2830 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 M END