PUBCHEM-ZINC01574606 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 3.9500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.5760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.0640 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 5.3580 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.3220 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.6880 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.8710 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.6910 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.5600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.3930 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.9880 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.3030 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.6730 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.1120 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 6.9230 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.7160 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.0020 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END