PUBCHEM-ZINC04095514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.8620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5570 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 0.0080 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5000 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -1.0130 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9610 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9920 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0530 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.1900 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.1300 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.5820 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.3650 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.2890 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1630 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.1580 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -2.1890 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.3930 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9040 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8820 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7820 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7230 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3740 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4860 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.4420 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8310 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.2100 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.5110 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.4120 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2530 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.4200 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1930 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.6540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.8140 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0810 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3170 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.2920 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4460 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END