PUBCHEM-ZINC06613295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0780 0.3630 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8930 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1410 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3970 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.8240 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4400 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.5860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 1.5700 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.5010 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6980 1.3460 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.4120 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 1.3500 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.7050 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1050 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.1850 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.8660 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8680 -0.7490 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9330 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.0160 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2130 -1.8380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.0300 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7130 -1.1810 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.3640 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0260 1.2060 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.3500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.3250 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.9130 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.4430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.4220 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.0720 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3920 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3730 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.2340 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.5930 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7110 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.7220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.8980 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.6730 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.7400 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.1660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.7570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.5370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.1540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.4930 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.6210 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.7560 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.1700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.9520 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END