PUBCHEM-ZINC05841486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1140 0.6910 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8210 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9060 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4070 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.0390 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.4600 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.9760 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -0.7440 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.3010 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.3580 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.0800 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.8510 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.3510 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.6200 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0130 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3380 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.0660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0240 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.4040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.1290 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1970 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.4820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1280 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.7310 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7690 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6280 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.4670 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.7700 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.5310 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.7110 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.6880 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.1480 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.2130 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.4000 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.1520 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.4230 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.4500 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.9840 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.9040 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.5450 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.8720 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4300 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.6700 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END