PUBCHEM-ZINC04285010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.4340 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3960 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.1360 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9530 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.0940 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9560 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2540 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -4.0160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.0050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.7020 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.1160 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.4740 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.2640 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.6950 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.3360 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.5420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.1620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3500 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.0360 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9610 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2240 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.1580 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.4130 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7940 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.4370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.1840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.8720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.1370 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -6.5440 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -7.3130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.6730 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.2590 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1150 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.8760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.6760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.4890 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0630 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.4010 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.8740 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.3230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8200 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END