PUBCHEM-ZINC06229449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2510 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.1780 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.1870 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8640 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.3990 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.6190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.7480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.6640 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.4560 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.3230 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1140 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.0050 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.0490 -0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.7890 -2.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.3420 -2.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.1500 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.9070 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.9180 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.5460 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.1740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.4940 1.3670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END