PUBCHEM-ZINC06070986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -0.7020 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 -2.1860 -5.3680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.8480 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.7050 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.1880 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.1320 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.1570 1.1180 F 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 -3.2520 -5.1660 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.7580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.5030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.7600 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.4630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.2430 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.9860 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8900 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.1870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5220 -2.5320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END