PUBCHEM-ZINC06246128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5310 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -4.1490 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0380 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7120 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.0940 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.8020 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.1270 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7450 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0430 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8850 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4220 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2660 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5710 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.0310 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.1840 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3530 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.1600 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.6220 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.8810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.6790 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.2170 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1850 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9070 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.4480 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.2680 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5400 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END