PUBCHEM-ZINC05571525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1130 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2810 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2770 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6080 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9550 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9630 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9880 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7740 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4030 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 0.6700 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1320 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6940 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.6860 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1880 -4.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.7400 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.1200 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5220 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.8210 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.8680 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.6150 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.3160 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2700 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.0800 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.5370 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.1110 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.2120 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.6700 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.0350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8670 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8900 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0370 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7530 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0180 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.3780 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.0190 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.8830 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.4330 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1190 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.2560 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.3970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.2420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.7150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.5300 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.3970 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END