PUBCHEM-ZINC03608303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.8730 -0.5680 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3270 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5880 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 0.4870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2640 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.5110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8590 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1770 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.0720 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3560 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.3930 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1450 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6370 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1790 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0580 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5820 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.1700 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1860 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3460 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9430 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.7370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.8110 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.1680 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.6740 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.7300 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.1810 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.7380 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.5500 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3960 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9550 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8890 1.3160 N 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END