PUBCHEM-ZINC03871016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9200 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1910 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.5300 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.9530 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.2500 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2370 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.9110 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.6030 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9150 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -2.0330 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4990 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.1980 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4530 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6990 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4600 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 0.3500 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6320 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.8780 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.5160 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1630 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1860 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.4950 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.1110 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.2020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.7500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.2140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.5300 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7230 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0060 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9390 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.9840 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.7140 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END