PUBCHEM-ZINC05842219 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5730 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5000 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 1.7960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0060 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 1.7100 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.4730 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.0320 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.5550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.0790 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8630 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8230 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6630 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.1240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3810 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.6420 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.6820 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.9180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.9450 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.7760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.1680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0160 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3870 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4310 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.5220 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1930 3.8930 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.9370 -0.4730 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 32 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 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END