PUBCHEM-ZINC05330896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.7960 1.3490 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0870 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6010 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9180 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8890 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1580 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -4.2720 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.0580 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -4.7000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.0250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.4550 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4240 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.9640 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.5350 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.5690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.1660 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.4610 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.0660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.3660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.3770 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.0130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.5320 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.4100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7300 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.0270 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3200 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8360 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4860 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0330 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9780 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.9400 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.9570 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.6950 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.0030 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.8330 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.5220 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.8650 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.4370 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.0500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.0260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.3480 -1.9250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END