PUBCHEM-ZINC03746242 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0480 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.2200 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8060 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5080 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8450 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5420 -0.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4850 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5670 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.8360 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.7900 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.7810 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8250 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.8700 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.9020 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.1080 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3510 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.7600 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.7970 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.6500 -10.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -6.8110 -9.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.0170 -10.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3020 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.4440 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8370 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5830 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0670 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6670 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.2790 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.1260 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5680 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.5380 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.7880 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1330 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.7200 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.5890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.8780 -1.4530 O 0 5 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 39 -1 M END