PUBCHEM-ZINC00452272 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.2370 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8180 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3150 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.0350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0180 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.4790 0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.7910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.2140 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.0960 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.1910 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.7860 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.5800 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.7820 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.2230 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.4370 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.0430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.9260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.5220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.4010 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.0290 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.6020 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.6020 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.3850 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.8680 1.3050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END