PUBCHEM-ZINC00351058 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7340 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1290 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -1.8780 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7010 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5060 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8050 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4590 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.0610 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0840 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.1730 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.2880 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.3160 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2200 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1070 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.2420 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0820 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.4120 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5030 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.5590 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4620 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.1610 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7830 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.5550 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.9110 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1520 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.1370 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7430 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.0860 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7840 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.2310 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.0750 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.9500 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.2890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.0140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END