PUBCHEM-ZINC03724286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5850 1.2470 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1430 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5730 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2390 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2820 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6150 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4360 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9350 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8280 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -2.3590 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.9710 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.2140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.1700 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.9150 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.9690 2.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0320 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.3680 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.3560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.5530 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.4200 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.2870 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3590 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0140 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.4690 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.5270 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.7240 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.2450 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.4120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4570 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.2240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.9590 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9490 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.2050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.8780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.3950 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1780 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5310 -4.7030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.2160 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END