PUBCHEM-ZINC03147184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.5470 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0700 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6990 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4950 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0250 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.5430 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.5300 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.0010 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4880 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.9880 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9610 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.4240 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.1890 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.7000 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.2060 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.3890 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.7300 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2980 -2.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.1140 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.1950 -1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1200 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9830 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9550 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0950 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6440 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0270 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7520 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2910 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6020 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.0770 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.2900 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7090 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.8910 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.9780 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.1180 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.4340 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.7260 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.3110 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.7500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3870 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.4000 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.3510 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.2550 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4720 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END