PUBCHEM-ZINC06064544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1770 1.4450 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0500 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8490 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2450 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.8880 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6730 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3370 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5940 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5830 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -7.9670 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.1760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.3870 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.2950 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9220 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.3330 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.2440 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.7560 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.7360 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.2010 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.9890 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -11.4070 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -11.5290 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -10.2850 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.8000 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8010 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9080 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7780 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3910 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8130 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.4930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6940 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9940 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.6820 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.5860 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.1160 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.8780 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.3120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -10.8350 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -11.7210 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -12.3830 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -10.6910 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.4420 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -9.5440 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -10.5190 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.8200 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.2530 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.8140 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -9.6650 -2.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.9600 -1.6910 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 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 50 1 0 0 0 0 12 19 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 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 26 48 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END