PUBCHEM-ZINC00470976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2260 0.9410 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.1460 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5840 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1880 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3920 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1730 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7590 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.1130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0080 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.7100 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0010 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.3900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.0880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.4060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.0230 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.6810 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.1880 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -2.8900 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.8790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3860 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.7460 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.9230 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.1680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 1.9540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -0.5070 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.6670 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.2620 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.8310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.8130 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.2440 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END