PUBCHEM-ZINC05894311 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.1530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 7.2420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.6810 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.9970 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.4930 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.4760 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 4.1280 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.6380 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.9760 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.6090 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.2200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.4060 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.0620 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.3520 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 4.6650 1.5390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END