PUBCHEM-ZINC03036125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6660 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0480 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1010 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7190 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2720 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -4.6090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.8060 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1310 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9220 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.4420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.0520 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.5950 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.4530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.8430 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.3010 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7630 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5580 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9290 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.4150 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4040 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.8640 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.5500 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5670 1.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8500 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8970 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1060 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5670 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.6630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2060 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.2880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.8650 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -7.0300 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.3590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.6890 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.8400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.0300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.6080 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.8660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.5360 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3040 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.6680 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2620 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.7260 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.1320 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0250 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5660 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END