PUBCHEM-ZINC00745598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.4430 -1.2290 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1450 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.2340 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.4960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.6740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3180 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8440 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8410 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7980 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8940 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -2.5810 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3240 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0300 -6.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3630 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 1.2660 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.5340 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.7100 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.7340 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7270 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6300 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0470 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.9370 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6250 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1140 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.8220 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.9430 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.5920 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.1200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.0000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.3550 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.6810 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1490 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1020 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.3450 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.6610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7330 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0840 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.8860 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.6130 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.5840 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9100 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.6420 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7990 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.5890 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4220 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.1990 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.2380 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.5400 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.5300 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.6860 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.6270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.4130 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.2640 -0.5990 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END