PUBCHEM-ZINC05599927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9250 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.3560 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.8840 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 3.3010 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.5880 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.9320 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.0130 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.7780 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4230 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.1940 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.4470 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 2.9670 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.9770 5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 5.3060 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.5470 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.9100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4510 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 2.9620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.0310 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 3.4120 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.5470 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.5030 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.7760 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.8890 6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.2570 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.3300 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.2070 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.2740 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.4630 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.5860 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.5200 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.0300 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9270 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.1370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.2710 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.5970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.4580 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.5530 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.9010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.1060 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.5010 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 6.6930 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.5120 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.2300 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.2780 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.3970 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.5160 11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 6.5150 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.3980 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END