PUBCHEM-ZINC00329733 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1560 -0.0030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1070 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.9430 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0640 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.4710 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8370 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6260 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9140 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6770 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.1870 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.0980 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1010 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8800 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1050 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1280 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.3490 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6260 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8420 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.5660 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.0750 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8520 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3150 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.8960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.4980 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.1180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END