PUBCHEM-ZINC06487462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5110 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0120 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -0.4640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4910 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -2.0040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4590 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.1430 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.3590 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8300 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2730 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1630 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9630 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.4400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3840 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6910 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.5010 -1.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1630 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4060 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2420 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3640 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5190 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0340 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5050 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.4590 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8610 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6070 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.6770 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.7910 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1270 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.3570 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END