PUBCHEM-ZINC05358188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0190 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6990 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6900 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7060 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.1070 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8720 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.7710 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.1620 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8090 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0410 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6650 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0740 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7040 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.9260 7.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8740 7.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.9260 6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2300 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.2270 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.0750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8140 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.2960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.7280 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.8880 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0640 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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