PUBCHEM-ZINC01135180 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5470 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9350 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9540 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0500 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7180 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.6040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.9380 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.3870 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.5010 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.1650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.0650 -3.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.0460 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.0670 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.8490 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9820 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.8200 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.5180 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.3780 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.5470 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.3960 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0230 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2640 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8390 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1880 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1560 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.9790 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.2530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.6300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.4300 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.4720 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1200 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.5120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8300 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.3910 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.1400 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.7850 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.0670 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9320 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 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