PUBCHEM-ZINC05849839 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7270 -0.0590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5830 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7510 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -2.3430 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3980 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2010 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0820 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1490 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -1.6870 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.0610 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.3910 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.4600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.5150 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.5930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.9590 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.2690 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5080 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.3240 -8.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3800 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1480 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1030 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4860 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5080 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3220 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.0540 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2450 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.0540 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.3530 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4980 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.1990 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7950 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6830 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5300 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.8610 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9920 -6.8750 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END