PUBCHEM-ZINC00745074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.6740 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1750 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0390 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4930 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9310 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6690 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1320 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1680 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.4420 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.8210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.5290 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.0010 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 -5.9920 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6390 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.8820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.7380 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.4340 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.7200 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.2760 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -3.5370 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.0640 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -5.3210 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -6.0580 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.5420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.9300 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.6420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.3730 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.8190 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1500 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8270 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1080 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4360 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.4010 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1170 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.3420 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.4150 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.7390 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -2.5560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -3.4950 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -5.7290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -7.0380 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -6.1170 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.6600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -9.0350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.4520 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7910 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.4810 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.1070 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END