PUBCHEM-ZINC01358499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.1980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0550 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.2320 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6300 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2350 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5410 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0700 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.4150 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2620 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7600 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3760 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7610 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3620 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.5500 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.1750 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6350 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1150 -9.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2190 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.7720 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.7660 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.0130 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.5680 -13.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.9370 -13.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.6900 -12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.1350 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.5780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.3100 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.2330 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6190 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5300 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2990 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3600 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.4360 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.5380 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.7120 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.0110 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.7680 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.7500 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.4570 -13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.8140 -14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -8.6920 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.3330 -14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -6.9530 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.9360 -13.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.2470 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.8900 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END