PUBCHEM-ZINC00382415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7320 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1130 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5460 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7220 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7140 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2120 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8640 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -4.8220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1900 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.6590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.9780 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.9510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5970 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.2730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.9740 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.2480 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8330 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8630 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8290 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5610 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.4810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.9040 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.2540 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.3520 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.5600 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.4500 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.7120 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.7550 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0400 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6430 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8950 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0740 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8100 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2710 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END