PUBCHEM-ZINC03725824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4650 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0490 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5240 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8780 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6300 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.6670 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3010 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3070 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6800 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4120 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1080 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -6.2020 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5770 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.7050 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.1560 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.3640 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.0200 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.8210 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.5080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.4660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.3500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.4570 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8990 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3250 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4560 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0010 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.1930 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3250 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.6440 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.1320 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2610 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4770 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.3140 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.0610 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.7500 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0120 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.5280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.4530 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.1010 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -10.3550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.4580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.8430 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.4040 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.0320 0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -7.0790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.8480 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.8990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END