PUBCHEM-ZINC01912808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.6020 -2.0350 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.6980 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.4220 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.1070 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.6730 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4070 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9740 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8250 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0890 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.5210 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4350 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6570 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.2760 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.7670 -7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.1930 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.6620 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4380 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.0930 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7170 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.0820 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.6470 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8310 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.4670 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.1150 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.6820 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 6.0480 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 6.8540 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.2970 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.9330 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 8.3450 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.7150 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.1110 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.5180 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.6220 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.0170 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.4980 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.1020 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7520 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7670 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7430 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.7270 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4950 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.2780 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.7120 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.2670 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.1660 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.0530 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.4880 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.9310 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.4990 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.8090 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 8.7450 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 8.5600 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END