PUBCHEM-ZINC06578513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5760 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2220 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.0370 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0260 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.1890 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.9410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.4220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.1640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.4270 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.9460 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.2030 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -3.1570 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1530 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6230 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.0220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.4690 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.5620 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.7600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.9300 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.6060 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.0130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END