PUBCHEM-ZINC01854204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.7110 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2580 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 0.2180 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3700 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1780 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3550 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.4640 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0300 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5050 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1560 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9530 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2050 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.3700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.0170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.9800 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.6360 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.6700 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.6280 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.2920 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.0080 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9210 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.0210 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.1340 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.2590 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.3280 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.1890 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7610 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8950 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7340 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.4000 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8860 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8190 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.3970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.0060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.4000 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.6500 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.0650 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.3190 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.9510 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.2300 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7780 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9190 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.5070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.0280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.1320 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4690 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END