PUBCHEM-ZINC00297751 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1400 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2260 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.0140 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.3210 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.0670 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.1400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.9530 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.0470 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.3290 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.5290 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.6520 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9550 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.9050 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.1800 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.5320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END