PUBCHEM-ZINC01852271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7280 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3030 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7760 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8740 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9300 -5.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3480 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.8160 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3970 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4740 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9620 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5710 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4940 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END