PUBCHEM-ZINC00900590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 7.4430 -5.2320 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.4250 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.3980 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.3630 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.1080 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4200 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5910 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6510 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5910 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4780 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6790 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.4230 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9320 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3590 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4360 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8970 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7580 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4150 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3320 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.4420 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0490 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0410 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.9760 2.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.0150 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.8310 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.3940 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.2180 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.9470 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.4070 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.3510 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4200 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8550 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9620 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6320 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.0040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4720 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3270 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8380 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.8600 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.4410 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END