PUBCHEM-ZINC05275586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1300 1.6520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.3630 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7250 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2760 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8500 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8290 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -2.3650 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3680 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 0.2650 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6830 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4820 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -2.4910 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -3.1480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.3380 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4730 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4340 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.3660 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5810 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0360 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4260 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.7180 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7530 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2840 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.2010 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.4350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8770 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2970 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.8430 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.2020 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.2880 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.3220 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8450 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4730 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.2760 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1280 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1900 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END