PUBCHEM-ZINC06159054 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4030 0.8040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0270 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7660 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.9270 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4460 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.0720 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -4.1220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1890 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3030 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.0230 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -1.0160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0450 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -4.0540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8740 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -1.8710 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.9010 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.6300 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 -4.4070 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.6400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.3810 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4140 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.3250 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.2480 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.0580 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7880 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4090 -1.3110 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.3810 -0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1430 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0910 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.2850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5640 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6840 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7920 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3090 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5840 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.8190 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.9050 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.9570 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.3450 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.4690 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.2060 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9520 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.0870 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.1000 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.6930 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.5320 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9780 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6490 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END