PUBCHEM-ZINC05140999 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.2430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2200 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8510 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2380 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8590 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1020 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7210 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0930 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7830 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -3.8570 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.5180 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.5540 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3140 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0310 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9930 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2380 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.7860 -9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8820 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4320 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2360 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.9220 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8720 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.2800 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.4020 -3.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8160 -6.2820 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.7810 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.3720 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.4290 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6240 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5500 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8300 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9370 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1320 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.9850 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5510 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1240 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0060 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4310 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.9560 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6870 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.8170 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2930 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2920 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2970 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1690 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6280 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.3450 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.0140 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.3170 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.1690 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.3600 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.3820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.8820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.4780 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.7670 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 24 1 M END