PUBCHEM-ZINC00610538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2990 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.9520 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9690 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.3620 0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2800 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5820 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.9280 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.9320 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8170 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1820 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3280 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9330 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.6690 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.6990 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.2340 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.9350 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.6300 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END