PUBCHEM-ZINC05819851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -2.0410 1.5330 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4680 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9980 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4520 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.8130 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2670 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7970 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.2680 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.7980 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.2690 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.7990 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.2700 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -10.8000 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -11.2400 -9.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -12.6290 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -11.2950 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -12.6270 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.9130 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.3700 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.0880 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3770 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8870 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8930 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1760 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1700 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.8880 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.8940 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.1780 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.1720 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.8900 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.8960 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.1790 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.1730 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.8910 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -8.8970 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -11.1760 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -12.9110 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -12.8180 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -13.2180 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -12.6870 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -13.3190 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -12.8920 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END