PUBCHEM-ZINC06512382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.7830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.5800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.9690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.5830 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.0920 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.5330 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 4.0620 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 6.4550 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.1730 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.1440 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4600 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.6370 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2160 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7930 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5690 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.2380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1280 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.5650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 4.5570 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.4360 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.0070 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.5380 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.0080 2.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6600 4.3440 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.9970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.4320 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.9780 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.4320 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.9810 4.8080 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 30 1 M CHG 1 36 -1 M END