PUBCHEM-ZINC01470156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.5770 1.5380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4800 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8060 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0000 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0560 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.3360 -2.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.7500 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.2790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.3820 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4060 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8040 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -3.9540 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5240 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.8580 4.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2870 3.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.2770 4.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.3450 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.4440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0000 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.1060 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.0860 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2480 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.3110 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.9230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.8290 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.5410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.1300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.7180 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.2330 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.6440 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6330 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.5650 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6250 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.3630 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.8280 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.3180 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.0930 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0320 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5680 1.0750 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 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END