PUBCHEM-ZINC00107868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3560 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6220 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.2600 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9020 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.1480 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 3.8520 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.1390 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.7100 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.0150 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.7600 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 4.0000 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 5.2260 7.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.9840 7.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.0590 7.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.5320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.4140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.0050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.0710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 4.1700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 4.6840 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.6790 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END