PUBCHEM-ZINC01293267 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -6.2750 2.2790 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.7940 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.0170 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.3190 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.8200 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.1740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5990 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4000 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.7710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.5580 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.2780 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.6790 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.5730 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.9110 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -10.4100 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -9.5470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.1680 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.2880 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.0010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4980 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -11.8680 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -12.3060 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.8630 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.4390 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.5940 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.4800 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 0.6340 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.0080 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.3240 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.2020 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -10.5970 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -9.9350 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.3220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -12.7120 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -13.6560 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END