PUBCHEM-ZINC05386745 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0790 1.7350 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.3960 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.8530 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9030 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5110 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8990 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0070 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.0700 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.7010 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3170 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.5190 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.5790 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.2750 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5840 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.4320 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.5470 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0110 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9720 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.7260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.4590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9130 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.8640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5180 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9370 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.0030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5550 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.9240 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5440 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 M END