PUBCHEM-ZINC04641463 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 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 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.6510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 6.1380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.3940 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.5770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 8.4940 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 8.4250 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 8.0400 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 9.9140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 10.1420 -1.3660 O 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 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0190 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 1.4760 6.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 7.8270 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.7240 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 10.9260 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 11.8190 0.3280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END