PUBCHEM-ZINC01256776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0350 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2370 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9160 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.2960 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.0050 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3360 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.5110 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.0010 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.2070 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5580 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3630 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.8230 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.8940 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4340 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.8650 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.3180 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.5840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END