PUBCHEM-ZINC05317053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2180 1.5660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4460 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 0.0360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0910 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5120 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7100 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2950 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.6870 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5210 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9700 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7540 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2460 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2920 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1500 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5360 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.0890 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.3750 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.8030 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.8280 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2390 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.3660 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.6920 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9680 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9930 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6350 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6730 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.5920 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7550 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.1600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.6290 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.4960 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8580 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.0660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.2860 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.2120 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.0970 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.8890 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4620 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1570 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.9340 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.0660 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END