PUBCHEM-ZINC02690317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6410 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0150 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7950 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.1380 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.8670 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3680 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -10.6170 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.1480 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.5790 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -13.4710 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -13.3600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -14.4770 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -15.7090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -15.8360 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -14.7180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -14.5280 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -13.2780 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.6890 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.2070 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.7130 -1.7420 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.0450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.4970 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.7700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.6020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.6180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.9670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.8190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -12.4040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -14.3920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -16.5750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -16.7990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -13.4480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -11.8470 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -11.7810 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.4480 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -13.0490 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.5180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END