PUBCHEM-ZINC02922864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0590 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8880 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9020 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5820 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4070 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9440 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9310 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2720 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6570 -7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6080 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3620 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9540 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.8600 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.1540 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.5420 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6380 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.3390 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4260 -10.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3980 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9810 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2450 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2700 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0540 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9380 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1630 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5970 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.4660 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.6260 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.5990 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9860 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.5570 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.0800 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.7700 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.9410 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END