PUBCHEM-ZINC01532639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.6310 0.6480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4840 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8800 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9200 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5680 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.1700 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1290 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7410 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8010 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3290 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.5890 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.8960 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3080 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1800 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8730 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.3970 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.9700 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.4280 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1880 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2190 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0820 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2520 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2580 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.4950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.0520 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.8570 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2600 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.5100 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.1320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.6270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.9270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9960 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2080 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8570 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.9370 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0250 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8650 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.4330 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3240 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4380 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7080 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1780 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3540 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6650 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.7530 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9100 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.7010 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6340 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9690 8.8800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END