PUBCHEM-ZINC05314288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.9400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0140 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5540 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1220 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7450 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1030 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.6900 -1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1590 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.2950 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.6610 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.6810 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.7570 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8120 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.7960 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9920 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9350 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9870 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0740 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.2760 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.4710 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.1890 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.2330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3620 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0120 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.3260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.6020 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.6380 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.7720 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.8710 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.8440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0370 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.0850 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.9980 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7090 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.2920 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1920 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1620 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3880 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.1190 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1780 -3.5560 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 6 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END