PUBCHEM-ZINC04696063 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.4740 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.2940 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.5110 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.6090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.6110 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.4100 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -7.2190 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2200 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.4010 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.6080 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.7140 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -9.4890 -2.1200 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 0.5290 -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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.2670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.5400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -7.0760 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.2980 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.3480 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -9.4360 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.4650 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END