PUBCHEM-ZINC02037946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1580 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4630 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8500 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6110 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1170 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6370 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.9200 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -3.9720 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4600 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.6880 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6070 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1010 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2720 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3550 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.0580 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.4200 -5.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3900 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.5720 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.1260 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.7240 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.7680 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.2150 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6210 -6.5240 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 1.1310 1.2360 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1330 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4630 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5030 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7110 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.4310 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.3170 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9450 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6460 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9000 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4900 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.0920 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.1570 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.2350 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.2490 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1910 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END