PUBCHEM-ZINC00122425 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 1.0520 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.5160 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1520 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.7440 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.5800 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6770 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8060 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.1320 6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0870 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.2230 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.4210 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4860 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.1670 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.0910 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.5430 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.7340 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4250 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.3920 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.5280 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.4220 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.1930 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0690 6.6580 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END