PUBCHEM-ZINC06116894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.1150 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.8460 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.9540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.7690 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.2050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.1890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.3530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.5370 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.5620 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.7280 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.3200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9980 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6660 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.2650 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.3390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.4460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4170 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -7.2380 -0.1830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END