PUBCHEM-ZINC02166287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4200 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.6680 -3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.7640 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.6840 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8060 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.8250 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.9810 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.1190 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.1000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.9420 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.6940 -1.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.1930 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.7180 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.7770 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.0220 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.2070 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.1440 -5.2780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END