PUBCHEM-ZINC05883354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1490 0.7270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.8940 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.2230 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.9940 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.4340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.0840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.4980 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.0360 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.1920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7070 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.9530 4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8690 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7420 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.5580 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -0.9550 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.8040 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.7800 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.2090 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1480 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.8670 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.8390 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1120 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.2850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3110 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1380 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3010 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.0420 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.0420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3120 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.2170 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.1410 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.4020 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.5150 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.2420 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.1190 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.6220 2.1440 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END