PUBCHEM-ZINC06308631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2900 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0300 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.3600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.7520 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.8860 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.9720 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.3570 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 4.1320 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.7350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.9090 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.2140 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.8320 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.1980 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.3040 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.0930 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.5380 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.1940 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.4050 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.9610 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5820 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5870 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3910 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7170 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.8060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.1380 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.2310 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.6740 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.9710 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.3400 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.1520 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.1430 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.1540 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7600 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.6450 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.3460 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5770 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1720 0.9330 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 30 55 1 0 0 0 0 M END