PUBCHEM-ZINC00216334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1990 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.0800 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9980 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3480 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0160 2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5270 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.9430 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.2980 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.6620 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 5.4140 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.3820 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.5610 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1190 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.9110 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5110 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.5760 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.0850 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 6.4930 4.4310 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 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 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END