PUBCHEM-ZINC00801031 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -5.8820 0.9330 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.5230 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.7720 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8050 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2680 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.0120 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7490 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.1880 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -4.7390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5570 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.6930 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.0320 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.2360 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1000 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7640 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.6050 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.8200 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4760 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5690 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8520 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1350 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4650 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.7330 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.6570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.3460 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1230 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.7960 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7280 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 1.1340 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.1100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.5940 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.1830 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.8100 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.5710 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1120 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.2080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.5430 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.1430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.3150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.9190 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.4780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8790 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.5230 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.0870 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6240 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.9020 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.3230 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7430 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5580 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5810 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0920 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.7360 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.0180 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.6560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.7430 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END