PUBCHEM-ZINC05940923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.4870 -0.4700 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.7440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.9810 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.2270 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.2570 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.0380 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 4.2750 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.0520 2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.5650 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.1160 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 7.3780 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.9530 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.2650 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 6.0370 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.4780 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 7.9250 9.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.8210 10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 8.9970 8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.8200 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 8.4400 11.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.7380 12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.4850 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.9760 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.6310 10.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.3370 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5040 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.4160 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.7300 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1750 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9350 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9970 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.2530 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.1610 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.0030 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.0320 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 6.2230 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.9130 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.9210 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.5130 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.5440 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 8.2310 13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 5.9420 12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.9990 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.7640 6.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7770 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.6340 10.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 9.5380 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END