PUBCHEM-ZINC02913836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5460 1.1990 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1770 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7800 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0320 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3470 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.4900 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 3.6500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.6520 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.4840 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.1210 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.3730 1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.9310 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.2170 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.5170 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.0390 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.4470 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.3430 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.8180 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.4150 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.7550 5.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 2.4080 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.6460 5.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1030 0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6630 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7780 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5210 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.9070 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.2600 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.0950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.0000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.1360 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.0890 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.7480 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.8020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4520 -3.6090 O 0 5 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 37 -1 M END