PUBCHEM-ZINC04127949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1190 1.6130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0840 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.4500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5090 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -1.4660 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6370 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7020 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8100 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.3690 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4420 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 0.2700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.4700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0600 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7060 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.5950 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -3.3410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.6450 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7350 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.8010 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6720 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.4430 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9720 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5390 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0390 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4920 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0400 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.0340 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.9780 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.2950 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6620 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4230 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.2640 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8040 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2790 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7370 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.6890 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4270 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0480 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1820 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0480 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2180 3.3280 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END