PUBCHEM-ZINC05842549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.3400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.6990 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 8.3330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 9.8520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 10.2630 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5940 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3480 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.2130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.7060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 8.0390 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 8.0300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 10.3350 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 10.1380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 11.2160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.6790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4900 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.5460 -1.3310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 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 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 17 18 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END