PUBCHEM-ZINC05769155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2350 1.9020 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5430 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1700 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.5370 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.3980 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.7630 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.0560 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -0.1530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6470 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.9130 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.0740 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.0070 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7860 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7700 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1160 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.0150 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6030 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.2640 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3470 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0910 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2370 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5180 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.5630 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1040 -7.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5610 2.5720 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.1510 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.3800 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.4560 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.3050 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4730 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.0440 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9240 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.7850 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.8010 -0.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7570 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 37 -1 M END