PUBCHEM-ZINC01184064 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 -2.1020 -0.5990 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 -1.2530 -4.4920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.1840 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.8060 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.7250 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4030 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.1230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.0780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.3820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.7450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.8040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.2710 -3.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1060 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7310 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1290 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.9060 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2820 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8790 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3200 6.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.2080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.5690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.5180 -0.9170 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 -1.6940 -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 -0.9930 -6.0620 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.7950 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.1200 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.7670 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.7650 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6840 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6120 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.6710 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3940 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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