PUBCHEM-ZINC00213328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.3030 1.5490 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1830 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4190 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2540 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3670 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6690 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3350 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7150 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3760 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2260 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.5980 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1310 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3440 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6500 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.4440 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1470 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.1240 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.3930 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.6950 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7250 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.7640 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.5790 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3190 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8420 -0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.6180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.1380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.9320 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2580 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1510 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8040 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5870 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.2350 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1080 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.4580 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1670 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.1580 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.1520 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.6860 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.5470 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END