PUBCHEM-ZINC02531948 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7980 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.1520 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2220 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9420 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5700 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4540 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -3.0920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1540 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.1770 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.2820 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.4190 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4000 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.5930 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0380 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.0200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.3580 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END