PUBCHEM-ZINC05962928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3080 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5630 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.1910 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0190 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.3750 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.8460 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.8390 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7310 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8920 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.0260 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.3860 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.1880 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4590 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6310 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.7640 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.4510 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.1890 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.8600 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.4830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.9530 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.2130 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4960 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 0.0920 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4370 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.1440 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1790 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END