PUBCHEM-ZINC05907382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2260 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8670 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6400 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1270 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2610 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7280 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0450 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.9070 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4590 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5450 7.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.0260 9.5330 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4060 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1000 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0630 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4040 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9330 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END