PUBCHEM-ZINC03157133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.2780 2.5770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1180 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.9690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2860 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8950 2.4080 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.3270 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8760 3.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5230 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1360 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9860 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.6880 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0930 4.9860 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -4.1500 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8620 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1630 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6680 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9620 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.4090 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.8760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.6840 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.2670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6030 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.9530 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6420 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9400 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7760 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0340 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2620 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.1770 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8490 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.0180 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4970 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.4120 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0890 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5580 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4020 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.7400 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1470 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8900 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3480 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.9120 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.7940 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.3370 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END