PUBCHEM-ZINC06378888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.9520 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.3320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.9400 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7900 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7750 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5030 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.2610 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3750 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.2550 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.4770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9340 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.0180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6450 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1880 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.8620 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5760 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2560 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4210 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3180 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6410 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END