PUBCHEM-ZINC02871758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2170 1.2830 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2080 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.5170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0000 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6980 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9330 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.5810 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.8340 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.8740 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6310 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9760 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7070 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.2330 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9860 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.7180 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1220 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2870 8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5820 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4500 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.0340 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2390 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1740 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0970 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.4350 -2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9730 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8050 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5010 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5370 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.5470 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4970 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.5280 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6730 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.3760 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.9420 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3640 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.6550 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2940 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0070 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.1620 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9060 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.4560 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.6120 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8650 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.2300 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0850 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2720 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1620 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END