PUBCHEM-ZINC00534591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0040 1.3380 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1540 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8780 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2450 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1660 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7980 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.1130 -2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2780 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.7540 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2130 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9590 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3020 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.8980 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.1520 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.8080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.0920 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.6670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.0570 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.4780 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3300 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.2560 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8370 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.6570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3730 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8090 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6280 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1780 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4960 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.9430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.6150 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3260 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2220 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.9970 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.1160 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9010 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.3150 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END