PUBCHEM-ZINC05842401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9910 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 3.0810 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4320 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.9210 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.4840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.0430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7760 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.3420 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.0080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.4900 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.8660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.3960 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1320 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.7220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5450 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5390 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END