PUBCHEM-ZINC00362161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4760 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3430 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7060 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5650 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6710 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.4840 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8520 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.1830 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.8980 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.2300 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.9010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -12.2760 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.8950 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.1840 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.8510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.1780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.8040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8970 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8810 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6780 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.1110 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.3860 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.7700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -12.8400 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -13.9520 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -12.6980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.3130 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.2420 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END