PUBCHEM-ZINC00676474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3410 0.8100 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0260 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5570 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2490 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5910 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1180 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7850 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0570 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0320 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5360 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1750 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.5060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.1980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.5810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.2630 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.5640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.4760 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 3.7540 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.6020 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 2.7300 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 3.5730 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 3.0190 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 3.8990 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 5.3270 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 5.8810 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 5.0010 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.8320 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7720 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.3730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.3320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.3430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 2.3200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.5780 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 3.0140 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.0020 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 3.5040 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.9040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 5.3220 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 5.9540 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 6.8980 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 5.8860 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 5.3960 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 4.9960 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END