PUBCHEM-ZINC00341030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.8620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5160 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0900 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2780 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6720 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8870 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0960 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.1000 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.4060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.2920 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.4440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6620 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.5480 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5730 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.6010 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.2120 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1110 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8250 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.4050 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.8820 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.8550 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3060 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1420 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1650 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.7440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.7460 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.8630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.0100 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.0400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.7390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.0810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0760 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.0020 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.2160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2660 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.9950 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.3370 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.3560 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1490 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.0160 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7230 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6130 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.2620 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1400 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9480 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.7860 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.3920 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END