PUBCHEM-ZINC05997807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -6.8090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.9640 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -6.5800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.4930 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -8.8690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.9520 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -8.5770 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.4810 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.9110 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.4460 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -9.0000 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.4680 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.1040 -0.1090 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.8700 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.8540 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.8720 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.7400 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.7060 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.7700 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.8770 0.6150 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END