PUBCHEM-ZINC05012447 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 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 2.7400 3.2760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.0200 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 4.6740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.3100 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 5.7530 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.9000 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.3730 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.9940 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 6.1610 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.2670 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 7.2440 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.1980 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.4320 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.3730 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.6770 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.0000 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.0630 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 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