PUBCHEM-ZINC06761301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6100 -1.1150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.9580 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1570 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3990 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0750 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -1.0740 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0660 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.1820 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 0.9960 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5500 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6370 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -1.5370 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8210 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 0.0880 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9380 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2000 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.4140 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7030 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9860 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2680 -10.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.1300 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.1410 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3300 -6.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 0.9800 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.0030 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2330 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.5080 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.9420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2370 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5660 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.7600 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.4280 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5390 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0070 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5050 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.0770 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.1760 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.6920 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.0610 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8850 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.1970 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7900 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.9240 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.0130 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6950 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9160 -1.8840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 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