PUBCHEM-ZINC05725873 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4320 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7970 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.4140 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6540 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -2.4330 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1670 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.3390 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8160 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1250 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4560 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.3020 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.0650 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0150 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3930 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9910 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0640 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8560 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9370 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.7190 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3770 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8870 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.3780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.8850 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.9950 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.4770 -0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.1220 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.6580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7300 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END