PUBCHEM-ZINC03795329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2270 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6750 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4570 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2550 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1370 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.6730 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.1970 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.5670 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.3620 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1320 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6640 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4070 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6470 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4430 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1810 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9710 -8.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5460 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4360 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.4680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0810 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3610 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.4800 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4910 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2130 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.4860 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0280 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.2660 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8000 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.6750 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END