PUBCHEM-ZINC05831608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5770 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.4180 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -2.5820 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -2.9700 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7760 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -3.4140 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.4840 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.3530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.4180 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.0380 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5120 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -1.7970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3400 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8080 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2180 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4820 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1080 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7100 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0590 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.1100 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.1780 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.8640 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.3030 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.2660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0710 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.1090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.1000 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7070 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END