PUBCHEM-ZINC05632344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1580 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1520 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.7820 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3120 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6570 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.9940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8960 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9460 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3980 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7550 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0870 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4550 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6140 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.4970 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.8290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.6980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.8420 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.8560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.3080 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.5300 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5420 -1.9600 N 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 2 5 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 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END