PUBCHEM-ZINC05117058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.0700 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2670 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3120 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3800 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9180 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.2680 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 3.5070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.9690 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.3410 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 3.5650 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.0220 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 4.9730 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.3080 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.9850 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.4910 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.7520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.4930 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6490 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7950 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.8920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.3490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.9410 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.3770 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.3740 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 5.4170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.8880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.2300 3.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7580 5.9600 1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 -1 M CHG 1 32 -1 M END