PUBCHEM-ZINC05887616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5290 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5920 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 -2.1000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.1020 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.4610 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.6500 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.9110 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.3060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.3480 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.0050 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.0220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.2240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.3860 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.5980 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7610 -2.3820 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.3140 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.2170 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.2440 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.4920 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9400 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2900 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2440 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4930 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5840 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.3850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.8510 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.8480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.0730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.2750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.8290 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.7630 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.3320 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.1810 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 2.2750 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.3430 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.7870 -5.2660 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 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END