PUBCHEM-ZINC06246322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5070 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7510 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.1890 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7480 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1680 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6710 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3360 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4870 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9710 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.2850 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.1250 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.8110 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3510 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.5990 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0600 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.3710 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.8800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0380 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2350 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.1010 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.9770 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.4740 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.3620 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END