PUBCHEM-ZINC00293753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.5210 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.2500 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.8160 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.3570 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.7210 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.5620 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.0300 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.6560 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.8150 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.3550 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -8.2420 7.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2360 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6240 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.5910 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.9790 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.6420 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2540 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.0740 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.9060 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.3040 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.4850 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END