PUBCHEM-ZINC05458205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4430 -0.0750 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1540 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9180 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3810 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4090 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1200 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.1330 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.4430 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.7320 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7200 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.4730 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.8050 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.8100 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.2040 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.2300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.4480 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -10.7500 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -10.9480 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -9.8600 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -8.5670 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.3560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -10.0630 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.3060 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.3150 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.1170 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.4100 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.7640 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8280 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.5320 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.1740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8410 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3950 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1100 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5520 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.1010 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.9080 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7510 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9460 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.8720 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -11.5950 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -11.9500 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.7270 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.3520 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -10.1760 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.9900 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3240 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.7990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.9460 -2.6070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END