PUBCHEM-ZINC02838783 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.8290 2.4920 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.4600 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1420 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1890 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3980 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2800 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9550 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7380 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4030 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.5940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9970 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.5830 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3740 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.0880 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.2990 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.0520 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.4070 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.6300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.1280 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.3170 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.3730 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.9490 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -2.7100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -3.2780 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -3.0890 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -2.3310 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.7560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.9250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -2.0970 -2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.9170 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1460 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.6180 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.4450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.3340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6550 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.7430 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.9350 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.2830 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.6590 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 0.2210 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.5970 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.1500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.8580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -3.8700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -3.5340 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -1.5670 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -0.4450 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -0.1630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.8040 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.7040 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9380 -1.4570 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END