PUBCHEM-ZINC01703797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.0290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.6210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.3050 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.8710 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.5160 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 3.5940 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.0330 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.3930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.8200 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.7810 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.0320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 2.1810 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 4.0940 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 4.8740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.4960 -0.5630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END