PUBCHEM-ZINC05381389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.2330 1.3530 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.9660 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4470 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3860 2.1890 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.8070 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4960 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8580 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8350 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8760 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.9830 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0480 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.0110 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.0250 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.6300 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2200 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.5740 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.3340 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2790 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.6910 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.0600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.4320 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.8440 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.2600 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3390 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.7580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4990 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1310 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9220 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8260 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.1310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.0660 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.6180 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.0320 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.5350 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.8770 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.3740 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.8820 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.8190 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 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 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END