PUBCHEM-ZINC05734698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9830 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4760 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.7460 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.9410 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.6640 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.6240 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.4030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7390 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2730 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.4820 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -0.8070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.5480 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.9470 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.9580 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5600 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.4870 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.8130 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.2120 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7500 -1.6120 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 -2.2000 1.5040 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.4700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.4840 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.4820 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.1830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.3750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.4360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.3130 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5180 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.9770 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.3050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.9560 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.5360 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.4660 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8210 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.0350 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.9240 -1.3430 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END