PUBCHEM-ZINC05500895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2460 1.2690 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.2490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2010 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.4510 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 2.3590 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.7390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.4180 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.5500 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.8930 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1620 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.0270 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.9310 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.7810 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3710 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3250 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1110 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.2020 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2090 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.0730 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.3080 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.6110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.1800 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1290 0.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3300 3.9660 0.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0820 -0.2590 -4.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5260 -1.1630 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.3740 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1790 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END