PUBCHEM-ZINC00581739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8070 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.2040 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.4300 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.4350 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.2200 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.6000 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.2040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.4270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0460 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.0230 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.4520 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.3660 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -12.7830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5500 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.7510 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.2810 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.4420 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.8160 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -12.8320 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -12.7980 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -13.2740 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -13.0860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -13.0710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END