PUBCHEM-ZINC05910875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0760 1.2350 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0160 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5070 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7130 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0750 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.6510 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.5550 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.8190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.4750 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -3.5180 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -3.8640 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -3.1440 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -3.1480 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -3.7760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -2.2930 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -1.3940 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -1.3420 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -2.2180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.9860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.1220 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0900 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4550 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.2650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.8710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.7420 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.9660 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 -2.3200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -0.7190 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.6330 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 3 0 0 0 0 M END