PUBCHEM-ZINC00570108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.1820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0430 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8440 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7100 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3500 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8180 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0420 3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3240 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8730 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0960 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.6430 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9620 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7360 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.1890 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9010 7.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.8840 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6060 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.5610 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6970 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8670 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1120 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6640 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3430 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4110 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8470 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3860 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9840 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4120 8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5510 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END