PUBCHEM-ZINC05651645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4710 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -2.0120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1740 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -2.9910 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8290 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.0230 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1300 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.0650 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.2580 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.3990 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8150 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.4430 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.7030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.8720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0610 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7780 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4640 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.0900 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.9710 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.6570 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.2040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1170 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.3610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END