PUBCHEM-ZINC06279402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3000 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8810 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.6250 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.6430 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.9450 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.2830 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -11.6210 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.9150 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.9080 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.6020 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.2590 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.9210 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5890 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1360 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5900 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.3900 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.7190 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.4120 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -12.9440 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -11.1690 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.8320 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.1300 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END