PUBCHEM-ZINC05838449 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7500 1.6760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4500 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9530 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5770 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -2.3860 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9500 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.7140 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0490 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.7610 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.1470 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8240 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1090 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.7710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0210 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8820 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7060 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.8440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.1050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.3030 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1720 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.0310 3.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8040 -7.1210 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7190 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9170 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.0980 8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.8880 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8410 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.1210 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.1380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0120 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9290 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9250 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9710 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.6940 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.9010 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.9570 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.2890 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.1600 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.0670 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.9490 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.6070 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.3810 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.6770 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.5770 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4550 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.2360 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 22 1 M END