PUBCHEM-ZINC00449585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.9040 -7.4270 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.2010 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -7.1340 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.0730 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.9690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.3040 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.2000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.7620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.4270 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.5250 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.6580 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.4880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.9580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.7650 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.2500 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.2670 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.6760 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -9.3750 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.9780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.1700 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.9270 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -13.2980 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -13.9110 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -13.1540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -11.7840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -7.5040 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -8.3490 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.5900 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.0540 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.8670 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.6830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.8640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.0390 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.9950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.8850 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.7110 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.6130 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.3090 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.2260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.4480 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -13.8900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -14.9820 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -13.6330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.1930 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END