PUBCHEM-ZINC03763633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.6210 3.2800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.0180 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0160 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.8170 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.5630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.5660 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3810 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8590 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7890 -2.6810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.4050 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.1740 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.6750 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.4070 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.6370 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.1320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.2890 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.2220 2.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.0000 1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.8640 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.2730 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2500 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.5900 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.1240 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -6.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.0920 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.4140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.5020 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.1020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.2390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.4370 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0740 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.8430 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.7460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.3730 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4980 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3850 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.3830 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.2760 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.7990 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.4280 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.3220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.1140 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.8440 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3980 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.4490 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.3020 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.9250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.4630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.8290 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.4660 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.2720 -2.4040 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 53 54 1 0 0 0 0 M END