PUBCHEM-ZINC05935917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2500 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9290 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1940 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8170 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1960 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0130 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.4330 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.7910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6930 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.7560 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1000 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6010 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.7330 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.8070 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8470 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END