PUBCHEM-ZINC05907755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1030 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1140 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4580 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0860 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.0500 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6900 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6160 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5740 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.2340 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.4400 6.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3260 8.0980 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 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.4350 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0070 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4310 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.8900 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.5910 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END