PUBCHEM-ZINC03688014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5300 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2860 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.7420 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.5360 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7890 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.2630 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.4780 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2080 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4720 5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9880 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.6450 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.8340 8.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.3200 9.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.5750 7.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5960 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5240 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.8390 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.7680 1.2220 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 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1220 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.9490 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.4720 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0750 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5710 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6080 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5490 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.5120 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.8150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.8520 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.7930 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.7550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1510 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.0700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.3760 -0.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END