PUBCHEM-ZINC04564859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.9820 1.4290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.0490 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6790 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.3550 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.1930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.5430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.5940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.3530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.6480 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.6250 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 7.6800 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.6110 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 6.2710 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7260 6.6340 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.4620 1.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9570 3.5110 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.0510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.5050 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.7660 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0290 0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.9970 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4630 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5950 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8640 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9590 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.4660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.9720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.6300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.7750 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.4300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.9920 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.4460 1.3960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END