PUBCHEM-ZINC06059720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 2.7930 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.1670 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.3220 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.5220 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.2730 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7390 -2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.5230 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.0780 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.3650 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 0.9490 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 0.1840 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 0.7360 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.0460 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 2.8100 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 2.2720 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 2.7340 -4.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.3950 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.6570 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.8380 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 0.1460 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 3.8310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.8700 -2.9040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END