PUBCHEM-ZINC03625983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.2220 1.6280 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1780 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3640 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6560 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2060 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9880 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2980 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.6030 -1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.2160 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.0430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.8530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8670 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.4550 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6280 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.9270 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7720 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4420 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.1480 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.2690 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.5990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.7950 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 9 1 M END