PUBCHEM-ZINC04114131 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.9940 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9090 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2730 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5780 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1430 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -0.6590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8030 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.7870 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.3930 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.0140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.0300 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.4200 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3240 2.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4180 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9270 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1460 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3560 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1560 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5590 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.3010 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.3810 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.4880 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.5160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.1490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0920 -1.0850 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END