PUBCHEM-ZINC05294633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.1820 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.6890 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 8.1950 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 7.4590 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 9.6470 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 9.9500 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 9.6410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.1890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 7.4490 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.0760 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.6270 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 9.8360 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 10.2830 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.3340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 11.0030 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 9.8260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 10.2770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5600 1.4620 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 M END