PUBCHEM-ZINC06823869 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.1330 -1.9940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2560 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.2810 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.7260 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2680 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1060 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0150 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5660 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.4340 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7340 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.2870 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -4.3780 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7720 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6820 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.0540 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8310 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3350 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9900 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -3.0630 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -4.0200 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6030 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2440 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.9710 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7510 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0090 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4810 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.6040 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.6840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1930 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2150 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.1600 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8630 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.8230 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3430 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1810 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.4320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9420 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6600 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.4210 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.9850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4240 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.0760 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3530 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1180 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1230 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3160 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6320 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.9140 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.4150 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 27 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 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 50 51 1 0 0 0 0 M END