PUBCHEM-ZINC06420967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1320 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0390 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4880 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3690 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3620 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.0210 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1560 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0690 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.8660 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4710 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.8590 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7940 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4000 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1290 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6530 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1590 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3610 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0290 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8290 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.6990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.5220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4400 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1060 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0770 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8440 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.1890 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1000 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4450 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4370 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.5670 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.0510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9050 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.2010 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.1670 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.8330 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.1310 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3850 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5840 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3970 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1990 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1180 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.4670 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.2360 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6800 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.3840 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END