PUBCHEM-ZINC06225686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.8200 1.7840 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.6550 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.4140 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.7120 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.8150 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.9230 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.8840 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.1910 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.0700 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.3840 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8800 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4960 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4730 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9260 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5640 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1880 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.8310 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8480 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5860 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.2420 -1.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3600 -6.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.6390 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2730 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.7340 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.7250 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.0700 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.6820 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.2260 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1740 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.5680 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8820 -0.7120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 22 1 0 0 0 0 21 35 1 0 0 0 0 M END