PUBCHEM-ZINC05454601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.7520 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4530 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.9020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0700 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.9440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6640 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.6490 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.3920 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.3070 -2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.1980 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.6710 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.2100 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -7.5620 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.3740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.8350 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.4850 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5720 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.5710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1400 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4270 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.3530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.4280 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.4790 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.1240 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.8320 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0350 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.5750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -7.9830 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.4300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.4700 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.0640 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END