PUBCHEM-ZINC06536137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.2560 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1000 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8820 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3050 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0510 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.3100 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 3.8100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.5430 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.0230 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.8110 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.8520 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.7910 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.3000 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.8980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.6840 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.2880 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.1030 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 4.3160 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.7180 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.6050 1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.4070 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5850 1.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5490 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9150 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5010 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.1190 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.0630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.9380 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.8280 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.1210 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.1700 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.8890 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 6.4480 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.4670 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.4240 -2.8790 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 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 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END