PUBCHEM-ZINC02758402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6280 -1.3440 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.5780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.1020 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -1.6140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.4630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.3000 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7050 0.8360 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.2740 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.1740 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.4150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.9790 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.9380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -2.0640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.8400 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 0.2100 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 2.2540 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.8550 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END