PUBCHEM-ZINC00461490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3430 2.0020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.6260 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.7920 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4490 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.4310 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.3340 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -1.2410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6340 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.2860 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7750 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.5880 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.2890 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.0820 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1800 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.5320 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.7150 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.6220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2430 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.2480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.6610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.3360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.3110 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.2130 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.6290 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.6400 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1840 -4.0090 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END