PUBCHEM-ZINC03133106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.1510 -1.7140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0980 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.6760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.9100 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4820 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8160 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5790 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.8930 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.2780 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.8100 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.9500 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.1610 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.0050 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.4900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.1280 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.5560 -1.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.2950 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8200 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1090 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.1150 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6480 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1140 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4790 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8390 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.9190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.3570 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.1410 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.5680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.0700 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.7260 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.6480 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 3 0 0 0 0 M END