PUBCHEM-ZINC06467990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3560 1.6580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1500 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.0040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6010 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -0.7900 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0070 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3930 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2960 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8210 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -1.5630 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4350 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0630 4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -3.0550 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1200 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3910 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.2460 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1550 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1900 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6570 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0050 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5780 -0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3290 0.1410 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5970 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8290 6.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2210 4.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7510 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.3950 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8980 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 27 -1 M CHG 1 28 1 M END