PUBCHEM-ZINC05850844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2020 0.7520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7370 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -0.9350 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1300 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -0.9320 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.1790 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 1.3770 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5710 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 1.3730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.7830 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2950 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.0980 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.9440 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6770 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5210 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2540 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4020 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8780 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.0320 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5090 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.9000 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.6820 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.4420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1960 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8400 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8120 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0960 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.4230 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7730 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.9980 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5220 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END