PUBCHEM-ZINC06467994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.1920 2.2560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7710 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 0.2390 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1230 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 0.6400 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3750 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0250 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4430 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2810 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0490 4.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9620 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.7390 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.7490 6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.2090 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6610 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6320 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0270 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.6890 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.8090 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.4920 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0680 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.4200 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.4090 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0690 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.0520 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.5360 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2850 1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4420 -0.0830 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.1820 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.2760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 29 1 M END