PUBCHEM-ZINC05446516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1560 0.4690 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.8620 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.0220 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.8790 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3850 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.6910 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -2.8880 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8020 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0800 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.1600 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2410 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.3100 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.3110 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.2360 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.1520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -4.3840 -4.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2770 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.5670 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5710 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.3170 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0840 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9950 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.0890 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.2840 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.3890 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.2920 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.0940 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.5660 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1760 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.2120 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9230 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.9140 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.7880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.5000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.0200 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.1440 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.4610 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.3130 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4650 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.2280 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.3560 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.1520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.6650 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END