PUBCHEM-ZINC05977874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.1940 1.9560 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.4830 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5050 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4010 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.8680 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4210 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.8760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9650 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -0.8840 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3430 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.4430 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7900 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.0370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.9360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.5870 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6250 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8250 -5.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7660 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3440 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4460 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.5280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.0500 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.3390 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3890 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0890 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0400 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5180 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8060 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4020 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.3720 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.2710 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.4690 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.4690 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.0880 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.3080 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.9100 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.2890 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.5320 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.8370 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1420 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1860 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END