PUBCHEM-ZINC03687659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.1740 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.2250 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6750 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1180 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4710 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8610 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.1220 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9570 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3040 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.5650 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.7310 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.6730 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.8390 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.7680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.5310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.3550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.4200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.2520 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.9190 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5310 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3050 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.8160 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.5580 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.5200 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7400 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7350 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.2010 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1890 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6790 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.6390 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.6920 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.8170 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.6810 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.4820 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.4060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.2890 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6130 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.5690 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.2370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.5640 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.8950 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.7800 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.4680 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.4240 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.1910 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0630 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.0790 5.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.8920 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.2060 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.7740 6.3700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END