PUBCHEM-ZINC05051144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9200 0.9170 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3150 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6940 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.3420 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6120 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2330 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8450 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.2390 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.4100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2690 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.8000 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.0780 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.8460 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.7670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.9420 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.0430 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.6020 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.8310 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.5240 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.8270 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.3030 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.4610 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.1400 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.6830 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.0660 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.8240 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4890 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.4200 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.3450 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2840 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8090 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2640 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1190 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6630 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.2110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.4700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.9840 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.5390 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.4970 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.3460 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -6.6930 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.5470 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -7.8300 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.2610 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4810 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.0210 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.0620 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.0450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END