PUBCHEM-ZINC05688631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1040 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1230 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7070 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0410 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7630 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1550 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8330 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0020 2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6950 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.8430 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9330 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.6670 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.3080 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.9350 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.8630 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.4530 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3700 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.6980 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.1100 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.1970 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.7140 2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.5920 7.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0380 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2490 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7050 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.7850 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.2050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.4180 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.0510 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.1450 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END