PUBCHEM-ZINC03632030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6080 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8400 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2060 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7390 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1920 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9570 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.1670 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2940 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2940 -7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7680 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6740 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6000 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.9190 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.6070 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4310 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3570 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1120 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4210 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6810 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.6640 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.1640 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.1480 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.5890 -9.1880 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END