PUBCHEM-ZINC01476090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -3.0760 -2.7880 0.8530 H 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 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.1360 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.2850 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.3070 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.1790 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.0300 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.0100 -3.0740 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 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.1660 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.2040 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.1950 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.1490 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.1140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END