PUBCHEM-ZINC05973055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0280 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5970 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1200 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5690 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.9950 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -6.4070 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3230 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -5.8070 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8370 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -8.3410 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.3980 -4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 -9.4910 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9590 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -8.3590 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.5220 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.4000 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.0190 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.0600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.9010 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.1300 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.8740 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9440 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3250 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1770 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4290 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2780 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1970 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4530 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.5370 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.4860 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.9210 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.0930 -6.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6640 -7.8910 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.4700 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.0660 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END