PUBCHEM-ZINC01945404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0800 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6960 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5740 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1680 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.5830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4260 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.8580 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.5150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.4030 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9650 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1930 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.7080 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.7540 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.8690 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.0010 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.1010 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.0740 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.9440 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8400 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.8990 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.7010 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -12.1560 -7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.2250 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8830 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8750 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7920 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9590 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.0380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.9590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5260 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.8600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.5080 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.3860 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.2430 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.2020 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.7350 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.5330 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.7710 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -11.6480 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -13.1350 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -12.2350 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -11.3570 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END