PUBCHEM-ZINC03746191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.0370 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.4320 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.2920 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.7660 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.3840 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.5180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.9760 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1410 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 4.6790 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 5.5710 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 4.9690 0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 5.8630 -1.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 6.7540 -0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.2660 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.3770 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8440 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.0650 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 5.4380 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.7580 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1560 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.4940 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.7960 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.3830 -5.2160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END