PUBCHEM-ZINC03662391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8590 -2.1540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7550 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1850 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9920 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8180 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2800 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.8690 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.1430 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6830 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.9510 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.6780 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.1420 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7520 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5230 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.0040 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.8110 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2770 4.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6130 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9110 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.2260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7260 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.6130 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.6080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9340 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.8960 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.3730 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.8870 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.9320 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7110 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1710 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.4800 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.5250 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.2560 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END