PUBCHEM-ZINC05012446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7640 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5480 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 3.2760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.9190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.0290 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 5.9750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.5360 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 5.3730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8840 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 4.6450 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.9230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.5730 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.1750 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.2830 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.7800 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8580 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.2220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.3580 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.3040 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.2330 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.2640 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.3460 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.4350 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.6580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END