PUBCHEM-ZINC05139487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7650 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2460 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4840 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9540 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.8440 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -2.2770 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5180 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.1720 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.2880 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.1770 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.2050 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.0560 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -4.8930 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.8650 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.9990 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.0110 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.2360 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5830 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.4860 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1130 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.2470 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.1130 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -6.8520 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -4.7870 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.9610 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.1380 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.1920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.4250 1.8070 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END