PUBCHEM-ZINC05012930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9410 1.3990 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1360 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6570 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.1860 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.7080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1350 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3980 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7310 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9830 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.0030 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1890 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1320 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4120 -11.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2460 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4980 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.8020 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.8070 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.4880 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2500 -10.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3840 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5890 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.4770 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9580 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8100 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5700 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1970 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5140 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4760 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3170 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.5650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.3680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.3290 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.7970 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9870 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4720 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1420 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6570 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.0670 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1820 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.0210 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.8290 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.2730 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6670 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 M END