PUBCHEM-ZINC04237648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.3600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.0140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.2830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.1040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.7530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9430 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.8920 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9630 -1.0270 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.1660 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2600 -4.3990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.4310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.8190 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2480 -5.4390 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.5210 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.3900 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7940 -4.2220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.0790 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8440 -2.2400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.7310 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.0770 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.4130 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.1010 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.8880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.7020 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.7460 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.3170 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9250 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3080 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.3780 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0440 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1570 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.6760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.8320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.4300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.4760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.8360 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.0710 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.7390 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.6130 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.0090 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.3190 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.3790 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -6.6700 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.2900 -2.1170 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END