PUBCHEM-ZINC00161790 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4800 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6460 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6480 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4990 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7810 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1910 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6010 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0500 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7540 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.3120 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1570 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3720 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2830 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END