PUBCHEM-ZINC06068995 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1860 -2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5420 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9190 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9530 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6950 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0270 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7540 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1530 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7940 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0740 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7120 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0200 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3860 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0470 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3700 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0700 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7220 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8730 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6040 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1670 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9470 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.1270 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2660 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0120 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.9730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END