PUBCHEM-ZINC05740535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1220 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4080 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0550 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1490 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.8340 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.9080 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6460 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.6830 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.0500 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.3640 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.2780 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.6010 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5730 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.8660 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -11.1050 -7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -12.2120 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -13.3470 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -13.2430 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -14.3110 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -15.4850 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -15.5960 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -14.5380 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -16.8790 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5720 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7340 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5420 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.3840 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.2410 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.6600 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1520 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -12.2960 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.3270 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -14.2320 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -16.3180 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -14.6280 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -17.5420 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -16.6580 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -17.3640 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END