PUBCHEM-ZINC00620062 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.5930 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.1000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.4350 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.0250 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.4810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.8940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.6670 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.0540 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -3.6860 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -2.9390 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -1.5570 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -0.9190 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -3.7370 -5.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.1790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.8780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.7430 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.7360 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.1470 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5700 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.3050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.1360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.6380 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -4.7650 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -0.9760 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 0.1600 -2.8770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END