PUBCHEM-ZINC02547019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.9130 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.3060 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.1160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.4820 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.0450 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.9140 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.1630 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.2630 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.1220 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.8730 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.7540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.6910 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.6930 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.8500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.5400 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.3880 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.7430 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.2440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.4060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.0550 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.5440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2370 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.8620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -5.9060 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.7000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.0560 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -11.2370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.2130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.9880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.7410 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.3970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.2920 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.4950 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -1.3230 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -1.4280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -1.7870 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -5.8720 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END