PUBCHEM-ZINC00387637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.3630 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.8980 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.0440 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.8020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.3630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6680 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9960 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.7700 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.7120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.8770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9350 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.4950 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.8720 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.0920 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2650 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END