PUBCHEM-ZINC02979076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6210 1.5440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7580 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6990 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8990 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5210 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4530 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6270 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9120 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.9980 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.7950 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.1540 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.5930 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.7990 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.0560 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.8910 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.1220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -11.5230 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.6960 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.4540 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.5560 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.4510 -3.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.0570 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.0330 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.1480 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.2930 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.3270 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.2110 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1450 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.0170 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.9660 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7930 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3340 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.1010 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.9580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.2160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.3300 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.6070 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.7670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.4800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -11.0170 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.7120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.9040 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.3800 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.6660 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9760 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2050 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.4220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.9540 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 23 -1 M END