PUBCHEM-ZINC05557989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6720 0.9610 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3770 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4520 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9010 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.4080 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8230 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -0.8470 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8790 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7250 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -4.5340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7400 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -3.2640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8820 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1980 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2560 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3520 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3280 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.9800 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0480 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.3330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.1740 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.9690 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.1130 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.1860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.6730 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.0280 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.4460 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.8800 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.1580 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.2360 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5490 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0920 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.5490 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.0340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.3620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.9400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.2470 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.5900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.0510 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.4750 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8760 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3100 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END