PUBCHEM-ZINC01218462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3530 0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7910 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.8430 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.2100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.7230 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.8650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.4980 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -12.0690 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -12.5290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -12.0490 -2.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -13.9280 -1.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -12.0590 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.4430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.8780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -10.2660 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.8300 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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