PUBCHEM-ZINC04710947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.3820 1.0940 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3910 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6740 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1600 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4430 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.7650 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.6490 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.9980 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.4740 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.6020 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2510 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.9010 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.1130 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.3290 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.3420 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2960 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.3540 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.6910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9880 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4150 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7570 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8460 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.1840 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5970 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.2780 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.6830 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -9.5310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.9810 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.5710 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.7980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.0100 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4530 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.9640 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.0110 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.8620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.0270 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.6850 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.1190 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1960 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2560 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END