PUBCHEM-ZINC05681038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1250 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2170 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0300 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9360 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.5220 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.9930 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.8570 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.0870 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.1870 -2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1420 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7520 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.7220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.3100 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.7300 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END