PUBCHEM-ZINC04614628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1010 2.4100 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8910 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 0.6270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4520 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0690 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -1.3000 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3490 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1920 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9300 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8830 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5530 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3600 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7620 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.8680 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 -2.7390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7710 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -0.6410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.5470 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.1710 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.2650 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -1.5530 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.2370 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2700 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -3.2460 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5980 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.0860 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.7330 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.9150 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.7860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.6570 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5100 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.5350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0250 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6240 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5870 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.6810 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.9670 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0560 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.9490 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.3210 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.2430 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.8450 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.5170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.2180 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.4190 4.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END