PUBCHEM-ZINC04763941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8130 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.9460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.3140 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9340 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.3030 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.1410 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.8120 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.1360 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.9420 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.6510 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.9630 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -4.8550 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.7440 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.5680 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.4650 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.5390 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.7150 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.8210 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2250 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.8990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.4120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1900 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.1400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5700 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -5.8810 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.5800 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.2910 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -6.1080 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -4.4580 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -2.9910 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.1800 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END