PUBCHEM-ZINC03875347 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5370 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5650 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8430 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5360 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.6560 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.7430 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8340 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.5020 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1770 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.5490 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6070 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 -3.3310 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -2.3170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5160 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -4.5350 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2860 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -2.2310 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9120 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.4320 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5770 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -4.1510 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -4.0210 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.3450 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.7180 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.3810 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.8140 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.6340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.5320 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.3260 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.0500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9110 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9050 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.8000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3460 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4300 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.2110 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.7800 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.2980 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6840 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5560 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.8890 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8980 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.7250 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.0070 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.3540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.6680 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.3240 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8540 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3300 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.0350 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.4130 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.2820 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.1540 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.7220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.3040 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END