PUBCHEM-ZINC01157617 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1240 -0.6700 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3110 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3560 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.9310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.2630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8920 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.5280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3560 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5790 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9340 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4530 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2300 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7530 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5010 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2750 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2000 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0950 -8.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7730 -6.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5090 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.8680 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3190 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.8810 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.0220 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.9630 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.7580 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.3820 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.0840 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.9490 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4740 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7260 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.0680 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.6170 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.2640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8190 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.1410 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.2570 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.2060 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3560 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.2510 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4040 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9260 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.9590 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.7090 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3220 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.2320 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.5960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 3.9160 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.7540 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.9480 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.4050 -0.1380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 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