PUBCHEM-ZINC06563777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.7620 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7720 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4500 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.7580 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.4420 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.8170 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5210 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8280 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.9940 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.6040 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.6590 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -8.0020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.8620 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.6680 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -10.0480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -10.8680 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -12.2310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -12.7890 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -11.9720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.5950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -12.5640 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -13.7630 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -14.5020 -1.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1770 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1020 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0990 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0880 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0600 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.6820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.3480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.1720 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.1910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -10.4380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -12.8630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.9580 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -11.7750 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -12.2080 -4.9540 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 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END