PUBCHEM-ZINC02929116 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8580 1.4590 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5000 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8030 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5270 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3480 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6320 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5140 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7430 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6500 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.7750 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.9630 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1350 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.3180 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.9600 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.6620 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.8120 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -7.9810 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -8.7760 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -8.9320 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -8.2920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -7.4960 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.3460 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -8.4440 -2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2030 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1060 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8220 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.6210 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7100 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.0020 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0130 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6170 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5860 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5830 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.2800 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4860 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3740 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.8230 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8880 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.2350 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.3020 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.1480 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.7110 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.6450 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -9.2750 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -9.5530 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -6.9960 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -6.7280 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4810 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.0270 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.3940 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.3310 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.8500 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END