PUBCHEM-ZINC04830945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4110 1.4600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6570 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1040 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.4960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.3780 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -3.3490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3760 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0530 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.6050 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8900 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.3210 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1880 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7110 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1040 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4740 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1890 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4230 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.5780 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3280 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.2100 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.2460 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.4390 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.6550 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9080 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.2680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6080 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.7310 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.2860 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.0160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.8390 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.0910 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.2070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.7900 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.1160 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.0500 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6430 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.9720 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.0580 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.2240 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END