PUBCHEM-ZINC00079838 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.3950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8300 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1790 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0200 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1910 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6680 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0040 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5730 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2320 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5920 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.3370 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7370 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3880 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3680 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9080 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2720 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.7200 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.7990 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.5060 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7650 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7290 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3120 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0620 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.3900 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3240 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0750 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.4220 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5240 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.9710 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.7780 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.1450 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END