PUBCHEM-ZINC00900896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.0580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9370 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6830 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5710 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.2700 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.2060 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.9050 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.6880 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.7680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.1050 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.4320 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.2710 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.5170 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0060 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.7310 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8060 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7550 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.6080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.3730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.7000 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.6980 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.1650 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8670 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1930 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END