PUBCHEM-ZINC03874734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.6160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0980 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -0.2730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0720 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.8220 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5600 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -1.6490 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2110 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -0.8530 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5770 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.6860 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2640 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4930 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4670 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.4520 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3190 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2920 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.2740 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7790 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2390 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.4490 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.1330 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.0510 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.7910 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.6020 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5260 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.3760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2130 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 -1.2440 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8750 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9910 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.3030 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.3400 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.7580 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.9680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.3010 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.4630 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.7040 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.4210 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.2300 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.1850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4890 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9150 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.7870 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.4900 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.0000 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.3350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.2870 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.1910 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0280 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.2440 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END