PUBCHEM-ZINC02052373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 5.4990 1.5930 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.0630 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9980 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.5290 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.0360 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.6260 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7270 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.1220 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.8580 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.2330 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.8800 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.1440 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.7700 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.2750 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.8560 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1770 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.3480 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -12.7460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9310 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.9720 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.9660 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.2750 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.3090 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.1300 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.0960 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3360 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3700 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1910 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1570 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2580 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.3540 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.8050 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.6480 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1980 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.8230 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -12.6400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -12.8520 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.2420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -13.8250 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -12.4540 -0.2660 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 M END