PUBCHEM-ZINC00381197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6550 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0780 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1510 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8410 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2510 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.0770 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.4540 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.0770 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.3260 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.9500 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.1480 -2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.7040 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.9330 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6990 -9.1940 0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.8690 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0970 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5570 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6330 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1720 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.5910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.1540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.8180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END