PUBCHEM-ZINC02172627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5060 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0020 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -2.8010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.2960 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.8270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.0500 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.3970 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.8690 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.9870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.3580 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 3.1930 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4870 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.0730 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.1640 -1.9160 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4240 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.7280 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.3180 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.0820 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.3520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.0450 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.7050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.6960 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.1200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6470 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END