PUBCHEM-ZINC05997656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 4.7250 -1.0600 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.8490 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1200 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3180 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3820 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4580 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.2820 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.0320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0170 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.2340 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.1480 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7620 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.6250 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.2960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.1260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.1260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4470 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.5440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.0040 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.8250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.8260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.0030 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END