PUBCHEM-ZINC00575011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.7300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4430 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8220 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5350 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8660 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.4810 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5870 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3230 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.8810 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4550 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6500 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9650 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8060 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.0480 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.5220 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.9250 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.6430 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.9520 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.5530 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8460 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.2040 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.1930 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.2190 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4840 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5470 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.1430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1130 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6120 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0430 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5170 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6240 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7320 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0920 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9040 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.1830 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.5070 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.5740 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.0750 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6970 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.4570 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4160 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6500 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.5360 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9800 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END