PUBCHEM-ZINC05759682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0170 -2.6320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7710 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2930 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0010 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -0.6780 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1930 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7680 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4360 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2080 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6210 5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -0.8180 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.9670 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9470 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3530 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3340 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9100 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5040 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5270 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.5970 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4410 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3880 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9730 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.4660 1.7640 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.8820 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.6790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7870 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4240 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3230 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0650 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.7630 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1450 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6840 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.6500 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.8940 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.1730 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2140 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7490 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.7530 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7110 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.7160 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1970 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.7260 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END