PUBCHEM-ZINC06713641 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0530 1.6510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2340 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4490 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2350 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4540 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8260 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.5210 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9910 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.5940 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6610 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.1170 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -6.4130 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.7820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.4890 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.5510 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.7250 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.8570 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.2500 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.4590 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.8470 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.0270 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8180 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.4330 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.4200 -10.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4100 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.8500 -12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.1410 -12.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.1490 -12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.7320 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.8840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.0800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0710 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.0830 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.3610 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.1800 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.4010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.8610 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.8800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.5240 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.0970 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.7880 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.1800 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.4950 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3090 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.4520 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.1330 -13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.8990 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.0950 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -11.2650 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -11.4700 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.6680 -10.4130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END