PUBCHEM-ZINC01133263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1210 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0350 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.5890 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.9790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.1630 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.6470 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.6840 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.8350 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -9.2200 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -8.6560 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -9.0080 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -9.9260 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -10.4900 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -10.1410 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -10.3680 5.0280 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9670 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3270 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.4290 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.2410 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.1400 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -7.2980 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.5740 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.6750 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -7.9390 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -8.5670 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -11.2070 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -10.5850 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END