PUBCHEM-ZINC05553299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.0740 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.6810 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -4.0640 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.8890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.9200 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.1280 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.2830 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.1830 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.9520 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.8680 -2.1340 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.6040 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.5060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9920 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.4070 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.4770 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -9.0850 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.7160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END