PUBCHEM-ZINC03607315 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.9910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4850 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2290 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 0.1980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1200 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.0760 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2470 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 0.2560 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.2360 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0410 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6590 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.5210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.3080 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.2580 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4100 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1930 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1980 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9100 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1330 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.5260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.3300 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.3260 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1710 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 3 1 M END