PUBCHEM-ZINC06621268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3630 2.3600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0650 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.2750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7800 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1420 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.0020 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.5020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.1400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.4420 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -3.9480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.8910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.0910 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.7020 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2940 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.8710 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.8540 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.2630 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.6900 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.4160 7.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.7470 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.2870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.0190 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.7170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.8650 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.6500 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.6860 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.5470 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5850 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4560 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.4800 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.9940 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.4980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.6330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.6230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.5350 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.0670 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.5300 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.5570 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.0290 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -6.0060 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.2710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.6340 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.8640 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6000 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3690 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.5330 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7640 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4250 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6550 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.3760 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END