PUBCHEM-ZINC05674956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2600 0.3460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8320 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.8850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5580 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -0.7620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9100 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 1.5520 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2030 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 2.2590 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.8620 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 1.4980 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5090 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0960 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.8900 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4090 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.1560 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.4020 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4270 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2030 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1750 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.5850 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.4400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.2040 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.2080 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5740 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.4300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.3980 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.1180 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.0220 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.5700 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.0680 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.2820 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.6540 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END