PUBCHEM-ZINC00513155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4900 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0190 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.3930 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5290 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.3580 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.9410 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.7400 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9630 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3910 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5800 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.8940 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2800 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4950 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2140 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9120 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.6340 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.6550 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.9540 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.2290 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.9740 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.6760 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9060 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1140 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1530 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.7710 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.1940 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5890 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5690 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.1390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.8960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.4010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4370 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4590 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.4010 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.3260 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.7260 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END