PUBCHEM-ZINC04531863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9350 1.4350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -4.2170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0490 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -6.7050 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8400 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -6.1980 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3290 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -7.8460 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1250 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4160 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.2240 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.9620 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.5260 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2450 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1570 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4700 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.5730 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.5080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END