PUBCHEM-ZINC03839075 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.9020 -0.2940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1310 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8800 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7050 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4210 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -0.8460 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0440 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3480 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3760 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0260 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.5380 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.7990 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.0270 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 3.5550 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.4760 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.7900 5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 5.6240 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.4810 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.3900 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.8180 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.9840 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.2000 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 4.1990 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 4.2180 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 3.2520 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.6290 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.5300 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.0700 6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.3360 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.2460 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.5930 8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.9690 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 8.3200 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 8.0990 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3420 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3100 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9270 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9380 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2380 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.9330 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7770 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6170 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.7390 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6680 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.1690 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.3650 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 4.8440 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 4.8850 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 3.0190 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.5820 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.6620 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.5270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.3440 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.8670 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.6510 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.6380 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 9.3440 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 8.2270 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 7.8500 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 9.1230 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 7.4180 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END