PUBCHEM-ZINC03814953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9360 -2.2210 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3340 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1430 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6610 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.9260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6580 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1020 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8050 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9190 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.5110 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.6220 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.4880 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.1320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.0050 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.3390 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.8480 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.0240 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.6940 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.1820 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.1260 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.9110 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 4.1550 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 4.6130 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5800 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.0440 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4320 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2030 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.8760 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5350 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.2290 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.3930 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.6440 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.6010 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.1040 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.1680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.9800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.4230 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.0550 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.4810 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.9310 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9190 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 5.6700 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 4.4730 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.0430 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END