PUBCHEM-ZINC05528009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.8220 1.3400 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1430 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.2560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.9060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.3840 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.9740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1570 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7260 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0310 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6180 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8610 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7210 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.4520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8830 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.7410 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.8120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4900 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.9220 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4760 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9980 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2360 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2650 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.7020 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.1650 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.7370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.9230 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.3760 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4490 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.8050 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END