PUBCHEM-ZINC04590375 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.5530 1.5920 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2370 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4160 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1470 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.6250 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3450 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.9880 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.2140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8370 -0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3160 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -1.6900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6740 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.9370 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.2660 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.3330 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.0690 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.1330 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.8490 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.6570 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.9150 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.3570 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5900 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.6290 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.3460 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.3430 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.7610 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.4780 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4740 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.2310 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4450 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.0640 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4020 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.0320 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.6080 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.8840 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4710 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.8360 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.9350 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.5590 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.1600 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.0290 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.7520 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3940 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1890 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.1330 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.7860 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.0970 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8540 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.4760 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3210 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.9180 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.2640 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0340 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.9860 -5.0490 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END