PUBCHEM-ZINC00113990 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 2.4360 -1.0510 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.2300 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0070 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1440 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5080 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7740 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1760 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4270 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.8660 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0060 -4.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.2510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4950 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0650 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4610 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.5420 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.4910 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.3580 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2750 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3300 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.5490 -3.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7770 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0420 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.2020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4940 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7440 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.5340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.1260 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6460 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3360 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.1700 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4870 -2.0410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END