PUBCHEM-ZINC04832991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -4.0700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.9300 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1760 -4.3230 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.4650 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -4.1930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.9570 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6650 -6.2150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.3870 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -5.9880 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.8700 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.7990 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.9420 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.7500 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.1130 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.1650 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.7400 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.4170 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5400 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5200 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.8110 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3500 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3710 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.0160 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.1940 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.2490 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -9.0490 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -9.2540 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -10.0610 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4450 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.5270 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9490 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.4480 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.8180 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.7370 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END