PUBCHEM-ZINC02872455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0970 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4640 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1380 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.3030 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.5000 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.6140 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.6260 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.5470 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.4510 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.4160 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.1700 5.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4910 2.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.4610 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.4840 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.5710 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6150 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END