PUBCHEM-ZINC03005942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.6940 0.9950 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9490 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8340 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0130 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3640 -3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6890 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8500 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6020 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0260 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6540 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4930 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 1.8600 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0770 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9140 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.9160 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.9610 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.9830 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3560 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9640 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1070 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.9110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6060 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6360 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1790 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1270 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6730 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4120 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1340 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.0860 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5620 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9890 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.5420 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6390 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1900 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1700 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7830 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.1650 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.7010 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.5630 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.6480 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.7440 -1.3060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 M END