PUBCHEM-ZINC06929416 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0360 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.1590 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1380 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6480 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0750 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -4.5970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.3630 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5150 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.4990 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4360 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4510 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.4210 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9770 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2310 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.0280 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8200 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.5420 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.8640 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.5720 -3.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 26 -1 M END