PUBCHEM-ZINC05889019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6270 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0010 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.8970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.2400 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.7380 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.8370 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.4600 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.3680 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.6820 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.4940 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.0540 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.8590 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.5360 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0020 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.5190 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.9200 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.7640 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -12.2040 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -12.4700 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5750 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.9130 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END