PUBCHEM-ZINC02925845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.1630 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3090 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1560 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.0360 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7350 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4720 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.1070 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6040 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.4660 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.0220 -2.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.4450 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0560 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.4230 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1640 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.1510 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.0400 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.0920 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.8330 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.8300 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.5760 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.3190 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.3190 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.5840 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.5720 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.3020 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1880 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7920 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4970 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0180 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.5030 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2170 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7180 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.9500 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.9500 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.2480 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.7950 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.1170 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.8970 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.6180 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.7860 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.0580 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.1660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.8120 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5610 -1.5670 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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