PUBCHEM-ZINC01046885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.7740 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.4600 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.4480 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.4390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.9030 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 1.8560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 2.3100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 1.7990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.8890 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 3.3460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 2.7100 -0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 4.1170 -1.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 4.1730 0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.5270 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.2370 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 2.1470 -2.2510 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END