PUBCHEM-ZINC01006513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2280 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5760 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5570 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.2220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6250 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.2830 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 5.5380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.1360 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4780 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 6.1800 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6230 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3020 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.1360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.3540 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.0580 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.0610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.6460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.1140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.9420 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.2470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2230 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.1080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.8590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.6460 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.9240 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.1160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2410 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END