PUBCHEM-ZINC01186576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.9540 1.0770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.4150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0370 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.1830 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.8060 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7250 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4040 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.1240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.3820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.7450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.8030 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.3880 -1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1060 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7300 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1290 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9060 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2820 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8790 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3200 6.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.2080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.5690 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.5180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.8560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0630 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.7960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.1210 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0920 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.7640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6830 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6110 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6710 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3950 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END