PUBCHEM-ZINC04603210 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.4090 1.7890 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.2940 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1960 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.8060 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8020 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.9350 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8120 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2140 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0400 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.7840 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.0670 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.4710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.7010 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -8.5440 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.1570 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.9070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.0000 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.2100 2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5910 -10.0080 0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.4910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1690 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6890 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.2160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.5050 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.2040 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8400 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.9910 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.6050 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.4100 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END