PUBCHEM-ZINC01456451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.1590 0.9720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5000 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -1.0860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0100 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4920 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -2.8600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0380 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6420 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8680 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8590 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3350 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0780 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2740 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8180 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5570 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3350 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.0720 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8880 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1650 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3000 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.6430 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.6720 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8020 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.9200 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.1680 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END