PUBCHEM-ZINC03008058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0060 1.9360 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4290 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 0.1420 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2510 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5290 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4240 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0590 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2910 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0010 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.6700 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.8810 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.8790 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.3410 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.2510 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6300 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9140 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8280 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0330 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9340 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6380 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4400 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5310 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.0730 6.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.2220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.4710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1870 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8120 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8780 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4860 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3290 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9840 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9350 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7560 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2640 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8700 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.3450 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5940 4.3540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END