PUBCHEM-ZINC05820347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.7030 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9300 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5100 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.0360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.5770 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.0040 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -6.4150 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.4480 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5520 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.9590 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.2620 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.1580 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.7540 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.4980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.7500 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.8870 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.3860 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.6890 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -10.5020 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -10.0160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.7180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.1150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0770 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0040 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1250 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0290 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3380 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4100 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.0970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.8210 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.5800 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.6140 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.8940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.7520 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -10.0750 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -11.5220 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.6580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.3410 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END