PUBCHEM-ZINC05612531 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.4740 -0.3110 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8390 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1820 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.3750 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5330 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4550 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2330 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0780 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.1340 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1710 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.7750 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1030 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0640 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9930 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9620 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0050 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0860 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1170 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5880 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.8930 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.4870 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3510 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1870 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1330 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.3080 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.9640 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.6870 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.7630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.1240 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END