PUBCHEM-ZINC04977482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5460 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8640 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8890 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.4530 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.9650 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.9800 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.0070 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.6340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2820 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3890 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8770 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3270 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.4030 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.9200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.4310 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3550 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END