PUBCHEM-ZINC05160992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -5.7120 1.7310 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.2450 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.3260 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.4450 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.7780 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.5200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.9890 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.2320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.9820 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6100 -6.6400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.7260 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.8280 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.5330 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.0180 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -9.2420 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.4870 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.7820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.9380 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.6240 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9540 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.1130 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.9290 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.2240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2380 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.0470 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2920 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.4760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.3290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.5860 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.3530 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.2450 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.3250 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -9.6080 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -10.3070 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.8770 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.2440 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.8530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -8.4610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.7280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.0090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.4000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.6880 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 2 0 0 0 0 20 44 1 0 0 0 0 M END