PUBCHEM-ZINC04217325 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6480 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5150 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -2.0800 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0220 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0180 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7000 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6040 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.0650 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -6.5030 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.4920 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -7.5780 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.0080 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -6.4800 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.3860 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -7.4710 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.7820 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 -4.6940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.2750 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 -5.8140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.9170 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.0780 0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.4340 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.1880 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.8760 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5880 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.5480 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -6.1820 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0160 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.3510 -2.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5150 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9870 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3790 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2220 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0590 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.9130 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -9.5070 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.0950 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.8400 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0790 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.2120 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.9260 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.3600 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3820 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1110 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5320 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 56 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M END