PUBCHEM-ZINC01473163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0980 -0.2820 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7310 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -1.7750 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5790 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9460 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1720 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3030 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2140 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9930 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.8570 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4220 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -1.9470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.3720 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2920 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.5380 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3870 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.4730 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.4420 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.5210 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.4890 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.3770 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.2970 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.3240 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.3460 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.4150 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -1.2530 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -1.3260 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -2.5570 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.7160 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.6480 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1470 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.2420 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.2570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.9240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.4490 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.2230 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.6080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.5510 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2100 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.2580 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.2920 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -0.4220 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -2.6120 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -4.6760 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.5540 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END