PUBCHEM-ZINC00319564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3160 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6300 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8420 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.7570 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.5200 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.2820 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.2040 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1510 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1770 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.1820 4.9730 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4840 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7980 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.3420 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.6080 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.0640 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.1440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.1040 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3100 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3570 3.4380 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END