PUBCHEM-ZINC05329838 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7460 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3990 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6190 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.2500 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.6470 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.3580 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.7260 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.8400 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.5630 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.9410 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.6100 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.8930 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.5150 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.9680 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -10.5910 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4570 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.0640 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.6710 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.0240 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.3630 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.1030 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.7510 -12.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.0220 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6680 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.5410 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.1680 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.0440 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.5020 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.4160 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.9580 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.2960 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -10.2780 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -11.6740 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.4400 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.7500 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.8630 -12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.1820 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.7200 -14.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.5960 -13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.6150 -14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END