PUBCHEM-ZINC00684961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.1550 1.9980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.5900 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.1870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.5670 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.3230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.7070 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.3920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.3590 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.2020 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.5400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.0200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.3810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.2660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.7910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.4300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 1.9130 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 3.0330 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.7400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 1.5820 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 3.8260 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 5.1540 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 6.1750 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 5.9220 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 4.6020 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 3.5280 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.2120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 1.9790 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 3.0320 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 4.3250 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.6720 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.3760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 2.5020 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.3660 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.2020 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.0400 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.3290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.7540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.3300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.4840 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3200 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.2920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 5.3940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 7.1980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 6.7430 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 1.3870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 0.9630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 2.8210 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 5.1310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.1930 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.0290 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.4440 -1.3130 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 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