PUBCHEM-ZINC02365184 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.1840 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.5420 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.4740 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.8540 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.7830 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.3360 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.9600 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.0210 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.6540 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.6810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.5180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.5120 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.5600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.9260 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -6.2470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -7.1990 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.8320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -6.6190 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -8.0560 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -8.4070 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -8.0220 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -6.6290 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -6.2600 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -6.2020 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.0760 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.2880 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.6160 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1870 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.7330 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.5330 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.1860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -8.2260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -7.5720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -8.6290 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -8.2950 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -9.4810 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -7.8740 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -6.4170 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -6.0440 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -5.1880 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -6.8040 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.1400 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 61 1 0 0 0 0 11 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END