PUBCHEM-ZINC01135982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7240 0.2270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1300 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.9910 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.6110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9860 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7370 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1210 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8160 3.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.6160 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.9310 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6430 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.4670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.7640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.1250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.3300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -7.6660 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -6.8130 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -5.6110 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -5.2680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -4.7790 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.5650 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -7.1500 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -8.9630 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.7150 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -9.3990 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.0290 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.1900 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.7060 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6690 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6990 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.0280 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.5300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -7.9950 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -4.3400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -2.9750 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -2.9960 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.7980 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -7.6560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -9.6750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -9.3680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -7.9720 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -9.2210 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -10.1410 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END