PUBCHEM-ZINC05634320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0580 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.6500 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2280 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5510 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2830 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.2920 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1990 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9870 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8910 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.2110 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.9790 -7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2450 -8.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 -3.2300 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.1220 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.0800 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8890 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5530 -10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9940 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5250 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.2040 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8280 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4950 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1510 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1330 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.2060 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.6220 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.1220 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5470 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2090 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2890 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4080 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6930 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5790 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.1480 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.2330 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.6820 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0930 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2860 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6780 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1370 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7530 -9.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END