PUBCHEM-ZINC00638519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3970 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5980 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4900 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2100 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.4650 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9310 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1470 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8970 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4240 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1760 7.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5480 8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8630 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8020 7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3780 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.1910 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.2240 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.5070 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6960 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7340 7.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3330 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6370 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.3700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0580 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6360 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2970 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1290 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.2250 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.0290 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5770 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7020 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5240 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8760 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.8210 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.2420 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.8360 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1050 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3740 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END